ENAMINE-ZINC03482992 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4300 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8860 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1130 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8810 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4170 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.1050 6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.8450 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.5640 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.7810 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.2760 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4490 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.9030 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.1860 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.0130 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.5630 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.3530 7.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.7560 12.2500 Cl 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5630 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2540 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0680 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2320 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.7970 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.4760 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.0640 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.5250 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.8460 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.2280 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.0370 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.2330 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END