PUBCHEM-ZINC01979308 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9290 1.5910 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.1050 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4100 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7720 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6240 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1050 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7410 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0900 -3.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.0060 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.9210 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6900 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2620 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.0600 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6150 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0590 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2780 1.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.4720 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.6870 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.7350 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.9510 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.1140 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.0660 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.8550 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.7880 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.7600 -3.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.8550 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8740 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.1200 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.2530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7660 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.1730 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.8270 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.2780 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.9720 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.4560 -2.3680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END