PUBCHEM-ZINC03738242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2090 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5940 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2960 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6130 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2360 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7140 7.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -1.1030 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.1700 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.0460 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.3290 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.5860 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.6060 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.4100 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1770 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.1240 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.8080 7.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.3890 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -9.1900 9.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.6680 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.1370 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.3400 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3460 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1610 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4890 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.7480 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.2490 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.0380 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.1030 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.0280 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.7950 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.8270 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.5450 7.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.9320 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END