PUBCHEM-ZINC00756969 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1230 0.9780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.2270 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0320 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.8820 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.4920 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.4040 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.7410 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.1380 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 2.4850 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 1.6760 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 1.6210 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.9640 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.4050 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.8600 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.0490 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.4100 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.8640 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.5640 0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.5160 -2.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.1180 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1100 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.3990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2770 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4990 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1460 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7200 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.0970 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.4850 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.7550 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.1330 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.9230 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 2.1140 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.0270 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.5900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.5470 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5830 2.5700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.2060 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END