ENAMINE-ZINC03263697 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 0.0460 -2.4540 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.1170 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.8490 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.6710 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0560 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1560 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.4980 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.1220 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4040 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0200 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.0340 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.6090 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.2690 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.2830 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.6350 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.9210 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.0530 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.5640 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 3.6830 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.8820 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.5670 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 5.1770 7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 6.8220 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 7.8320 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 8.6260 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 9.5520 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 9.6830 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 8.8880 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 7.9590 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 7.3940 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 7.6110 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 8.1360 10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 8.4440 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 8.2280 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 7.7070 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.5360 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0010 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0660 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4300 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6250 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.5200 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.9230 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.6150 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.3280 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.0610 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.1700 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.5470 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.5990 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.7970 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.6420 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.5580 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.9440 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.9780 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 6.5850 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 8.5240 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 10.1730 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 10.4070 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 8.9910 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 7.3350 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 7.3700 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 8.3050 11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 8.8540 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 8.4680 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 7.5420 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 M END