ENAMINE-ZINC03209135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4070 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5700 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5140 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3020 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1190 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3020 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4280 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.9030 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6520 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0750 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5580 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7760 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9400 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4520 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4300 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2690 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6250 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4710 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0250 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2690 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1290 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8320 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9490 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9260 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END