PUBCHEM-ZINC06634019 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5640 1.2100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4150 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6420 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.6330 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.4270 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.8780 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.8170 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -1.0180 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.2680 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -1.4720 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -1.4270 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -1.1790 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.9680 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.6480 -6.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -1.6840 -4.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2490 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.4570 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.5100 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.1360 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.8380 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9020 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.0800 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7660 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.7700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8090 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6830 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.8070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.8630 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.1160 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.3040 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -1.6670 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.1450 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.9600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.0560 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3390 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.4520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.8260 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.3540 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.6420 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 19 37 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END