ENAMINE-ZINC03293342 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.6420 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2530 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5230 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1450 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.5370 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2960 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.8520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.6550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.3670 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.3560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.4840 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 0.2060 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.9560 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.1700 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3870 3.6110 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.0400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.5420 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.3380 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 5.6550 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.1780 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 5.3820 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.1350 0.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.5200 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.4850 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.4060 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.3680 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.4120 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.4900 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.5160 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.2270 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2370 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6060 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.3800 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.6890 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.8540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.5160 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.9270 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 6.2750 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 7.2120 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.2490 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.3740 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.0840 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.1650 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.2760 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.8350 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5010 2.0520 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.7440 -0.2110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END