ENAMINE-ZINC03431635 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.6120 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0830 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.3190 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4090 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.1890 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.8610 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.5090 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.4840 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.8140 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1570 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4300 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1830 -2.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.2410 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.0860 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2980 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.2420 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.4000 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.6200 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6850 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.5110 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.9880 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 5.0410 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.1180 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 7.3620 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 8.5100 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.3000 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 9.7700 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 10.0140 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 10.8450 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 11.0040 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 12.0660 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 12.9720 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 12.8160 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 11.7600 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0000 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9460 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9790 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.4360 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0570 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.8800 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.0340 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.9900 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7980 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2890 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.3490 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.5240 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.5530 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 7.3220 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 7.5070 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 10.1480 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 10.9120 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 9.1620 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 10.2960 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 12.1900 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 13.8020 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 13.5250 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 11.6420 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END