ENAMINE-ZINC05072781 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2680 1.2700 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1030 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6960 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.1040 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.4810 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0640 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.4160 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4680 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.2980 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2610 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0280 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.9280 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.5330 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.6600 0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.4340 1.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.6540 -0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5910 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.4580 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.5310 0.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.0770 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.3220 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7290 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7180 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.1020 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.8510 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.6770 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.5320 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.0920 0.2840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 M END