PUBCHEM-ZINC05316758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.8940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.2390 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.6830 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.7760 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.4250 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.9870 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -4.2210 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -3.2630 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -3.1130 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -1.9340 -0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -5.6460 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -5.9590 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -7.7130 3.2730 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 -2.8570 -3.0680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.9440 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.7340 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.7170 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.9370 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -3.6240 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -2.2970 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.7520 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -4.0800 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -5.8930 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -6.2380 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.7130 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -5.3680 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END