PUBCHEM-ZINC03759974 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1250 1.1430 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9180 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.3490 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.7280 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.9970 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.6030 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.8110 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.8370 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.0810 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.9320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.4990 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.5300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -5.1650 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -4.7730 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -3.7480 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.1100 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.2650 -5.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.4970 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.6980 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.4940 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4060 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.5310 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6660 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8160 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4830 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0060 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.6920 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2890 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3930 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.9630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.8600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.9710 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -5.2740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.3130 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.8400 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.7870 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.7660 -2.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END