ENAMINE-ZINC03182713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0060 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.3810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5240 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9800 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4980 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8840 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -2.1450 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4620 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4230 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.0040 2.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1920 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2370 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4440 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5550 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.9050 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.1360 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.0170 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6810 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.5050 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.4800 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.7600 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -4.0510 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.3690 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -5.6520 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -4.6260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -3.3140 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -3.0240 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -2.1990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -2.7370 0.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -1.4920 2.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -1.3330 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8920 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8710 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0470 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3020 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.2200 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.5830 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1590 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9850 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.5070 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.1500 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.7720 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.4170 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8170 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.0230 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -6.1700 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -6.6760 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -4.8510 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.9980 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END