ENAMINE-ZINC07157042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3500 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0640 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6960 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.9850 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2540 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4380 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9520 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5370 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7060 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.7180 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.5670 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3900 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.3710 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2210 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1950 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2060 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.0390 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2920 -8.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -5.1800 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1740 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.8380 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.2790 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.4100 -9.0770 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 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2960 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.2220 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.8300 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.6290 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.3580 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4560 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.0250 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1740 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8870 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.1270 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.7100 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1200 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.7030 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.1440 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.3190 -9.8930 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END