PUBCHEM-ZINC03224494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2200 -0.2830 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.2000 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4390 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.5070 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.1560 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.7400 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6710 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0250 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3070 -2.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.3980 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.7350 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.3880 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.4180 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.8460 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.6080 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.0920 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.0660 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.6900 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -10.0610 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.7720 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -10.1670 -6.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.8580 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -9.0220 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -10.3960 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -11.1400 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -10.5190 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -9.1510 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -8.4010 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -8.4780 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -9.4360 -11.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -7.5320 -11.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -7.8400 -10.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.3250 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.3130 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8320 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.9880 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3460 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.8920 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2330 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.0230 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.1140 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -10.5730 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -11.8430 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -10.8830 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -12.2090 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -11.1030 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -7.3320 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.2650 -7.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -7.3240 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 49 50 1 0 0 0 0 M END