ENAMINE-ZINC05603812 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5840 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.0820 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.4570 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.0220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.4040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.2030 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.7270 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.3300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.8370 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -9.7080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -11.0840 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -11.5960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -12.1640 -0.1480 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 0.5120 -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 0.6020 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.6790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3430 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.5280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.7030 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.3910 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.8340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -7.7720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -9.3270 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -12.6650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END