ENAMINE-ZINC02623162 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.5080 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0050 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6350 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0430 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8970 -2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9650 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.9320 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.5300 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5940 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7110 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.7690 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.7110 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.5790 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.8420 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.7880 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 4.9310 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 6.0510 -4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6920 5.6700 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 6.9770 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 6.2470 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.3820 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 6.8200 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.8510 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 7.4720 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 8.2890 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 8.0190 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 8.8280 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 9.9060 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 10.1780 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 9.3690 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 9.6610 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 11.3540 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.6740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9360 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4240 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.1610 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.0740 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3260 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.1470 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.7340 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3990 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2310 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7550 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.6410 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.5260 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 4.9740 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 7.8690 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.4200 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 6.9400 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.8600 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 7.9030 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 8.0420 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 6.4910 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 7.3740 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 7.1780 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 8.6190 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 10.5370 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 10.3350 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 10.1300 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 8.7310 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 11.0370 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 11.7390 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 12.1360 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END