PUBCHEM-ZINC06391798 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.2390 0.1080 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8620 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.5490 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4370 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0220 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0990 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4180 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 0.5060 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0690 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.6950 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.2440 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.9780 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7500 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.2980 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.3220 -1.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5300 -4.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4500 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.0790 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.2090 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6550 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.0640 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1320 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.1230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.4010 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.3630 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2660 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6640 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.8580 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.7010 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5560 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.6060 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.8600 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6110 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.2760 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.1350 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.1180 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8490 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.1550 -3.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.0710 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.5310 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.7440 -6.8510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END