ENAMINE-ZINC03410859 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9730 -3.5840 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 -0.1590 -1.0190 -5.1000 Cl 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 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6800 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.0230 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.7450 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.2750 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.3410 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.9420 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.4120 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.3460 4.8640 C 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 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7300 -4.4000 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 -3.3530 -0.9660 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4130 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.6080 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.2720 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -2.7190 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.0080 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -0.2740 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.9890 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.5850 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.0790 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.0320 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.3220 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END