PUBCHEM-ZINC02954188 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7040 0.6880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2160 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7340 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.6190 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1470 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7920 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.9000 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3820 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.3520 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.7390 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.3780 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.5030 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.7200 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3770 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6750 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.3210 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.6840 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.3870 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.7360 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.3800 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.7680 -12.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4960 -5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3450 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.3100 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.9910 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.1010 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.3460 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.4970 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.4040 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.1520 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2200 -8.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.5460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.1800 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.0270 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.8920 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.8350 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6220 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3030 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.2530 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7890 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.6220 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.7750 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.4400 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.2780 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.2580 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.9850 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.2050 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.4750 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.5290 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.6940 -12.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -6.1060 -13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 50 51 1 0 0 0 0 M END