ENAMINE-ZINC03372640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.5290 -0.3650 0.8850 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 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6890 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.0180 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.7800 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.9530 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.0300 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.9510 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -0.7860 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.6910 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.7740 3.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.3100 4.1760 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.9360 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.0170 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.0520 6.3670 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 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END