PUBCHEM-ZINC01106488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7810 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1710 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.4190 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5610 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4700 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.2410 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0760 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7360 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2160 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.0200 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.5880 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3640 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9060 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.8910 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6720 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4720 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.3640 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0010 5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6580 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.6240 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.9590 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.0210 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2570 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.5980 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.1990 7.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.4320 10.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9020 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8820 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4920 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5310 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3710 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1810 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9250 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.7390 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.5890 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4480 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.1970 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.3790 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.6190 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.3570 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9560 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.2870 10.7310 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 28 1 0 0 0 0 26 27 1 0 0 0 0 M END