ENAMINE-ZINC03350815 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0330 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.7240 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.6280 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -5.4960 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.0820 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.5700 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0020 -3.0380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.0480 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.5770 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.1070 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.5860 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.7360 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -3.8900 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -4.0330 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -3.0110 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -1.8500 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.7170 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -3.1580 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 -4.1690 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 -2.1700 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 -2.3830 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.0000 -4.1190 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6750 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.0970 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.2620 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.5250 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -3.1410 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.5320 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -4.6800 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -4.9340 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -1.0560 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.8180 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 -3.2670 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 -2.5280 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 -1.5130 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.3570 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 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 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END