PUBCHEM-ZINC06283187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4840 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0410 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.4800 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4680 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9260 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.8810 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -2.6900 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.2530 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.5340 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.8550 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.0180 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.3120 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.4560 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.3020 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.9930 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.8340 3.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.3330 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.0700 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0550 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6240 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1380 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.7750 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0400 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9430 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.5790 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.3110 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.4040 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.1380 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.6610 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4840 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7740 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4910 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9230 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7880 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8280 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1560 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0010 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.6860 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.2110 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.6390 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.0900 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.7380 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3250 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1520 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.0280 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.3680 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.6910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.5620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6610 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7970 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0840 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.1920 -1.5840 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END