PUBCHEM-ZINC02794785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1940 1.5060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.0920 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7100 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9370 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.8830 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6680 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.0270 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.6810 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.2240 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.7030 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.0190 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.4340 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.4040 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.8260 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.1040 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.2620 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.2210 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -5.3200 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -5.3020 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -6.1330 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -6.1130 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -5.2640 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -4.4330 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -4.4550 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -3.4180 -2.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -5.2410 -6.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1230 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.7530 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.6950 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.4250 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8050 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6470 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.7470 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.8400 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.3100 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.1840 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.7760 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -7.5840 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.9730 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -7.2420 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -6.7960 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -6.7600 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -3.7700 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END