PUBCHEM-ZINC02000472 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.2740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0370 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4380 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.0350 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.7440 -0.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.8870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1450 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0200 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7830 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.5760 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.5750 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.7220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.2580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.4540 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.0350 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.1310 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.5430 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7550 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.0430 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.1240 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.2700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.3980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.5540 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.2190 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.9210 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -2.9010 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -1.3420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.5950 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 0.2800 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.3500 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.2040 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.3360 1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9390 -1.9940 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -1.0550 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 35 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 35 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END