PUBCHEM-ZINC03687869 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.7400 1.0410 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7860 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -0.2400 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3210 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2750 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2330 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.6030 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.9930 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.0800 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.7040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.8290 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.1730 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.2460 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.1060 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.3740 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.1120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.2520 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -9.6730 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -8.9460 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.7920 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.0160 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -7.4420 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -10.1370 1.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.2650 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.2620 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.7190 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.7740 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.5410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.5100 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.2150 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8880 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.9120 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7300 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7700 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6340 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.9210 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.3310 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.9770 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.7870 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -10.5670 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -9.3090 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -7.4380 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -8.4250 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.7250 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.8460 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.2440 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.6540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.2790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.3070 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.6850 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.1580 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.7990 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -3.2390 2.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8530 -3.2830 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.2550 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.7720 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END