ENAMINE-ZINC03165098 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1990 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6180 3.5160 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5640 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9440 -0.8200 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9450 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.5530 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.7360 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.4030 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7510 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.2550 -1.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.4900 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -4.1220 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.0570 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.7220 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.2800 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9180 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.5810 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.7880 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.2690 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.5110 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -4.9340 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.1580 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.4370 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.5770 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.8570 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END