ENAMINE-ZINC05071712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0060 0.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7700 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -1.3370 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.1530 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8130 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.6570 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.8450 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.1820 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2120 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1990 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.0080 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.1720 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7730 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.4220 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.4340 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.4280 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.1250 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.1620 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.1580 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.8690 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6130 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.9760 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.4380 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.7820 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.6670 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.2090 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.8680 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.1800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1430 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.0210 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4930 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.6700 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.1730 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.5060 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.4630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.7740 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.5580 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3470 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7110 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6670 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2510 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.4330 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.8960 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.3850 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.1580 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.7470 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.1420 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.7170 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.9030 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.5120 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END