ENAMINE-ZINC03465014 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.1030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9280 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.3590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -11.0940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.4740 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -12.4420 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -13.1570 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -12.5940 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -14.5360 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -15.3450 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -15.6850 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -14.4460 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -13.2880 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -12.1830 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -12.2370 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -13.3990 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -14.4970 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.6340 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -10.6250 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -12.9380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -15.0450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -14.4280 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -16.2640 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -14.7540 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -16.4040 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -16.1240 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -11.2740 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.3730 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -13.4470 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -15.4050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END