ENAMINE-ZINC03211787 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.8080 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.9560 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.5360 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.6850 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.2570 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.6780 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.5320 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.4480 7.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.4760 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -2.5260 7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.9260 8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.0730 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.8450 10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -6.0540 10.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -5.8530 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -5.1320 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.2420 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8030 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1990 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.8700 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -3.1360 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.3440 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.0850 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.6240 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.0880 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.0840 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.2340 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.8180 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -5.2460 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -4.8480 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -5.7910 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6610 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END