ENAMINE-ZINC02726334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8000 -0.3710 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.5170 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0690 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.4170 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5940 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.9840 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.6290 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1400 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.0720 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.5960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.7150 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.1960 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -4.5600 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -5.4420 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.9600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.0670 -3.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -5.1640 -4.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5550 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.2470 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5640 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.6940 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0090 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.4550 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0720 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9650 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7810 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8880 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1780 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3170 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.1740 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.5340 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.0370 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.6780 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -1.6500 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -2.5070 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.5070 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0990 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.2380 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.4720 4.4310 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END