ENAMINE-ZINC01663736 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.3130 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.6450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 6.6660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 7.9760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 8.3360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 7.3640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.0170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.5530 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 9.0490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 9.3870 -1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 10.1800 0.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 8.5740 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3500 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.4060 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 9.3800 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.6440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4300 -0.9060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 28 1 0 0 0 0 M END