PUBCHEM-ZINC06460112 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1050 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5760 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0890 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4640 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1770 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.6730 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 4.0230 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.4580 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 6.3440 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.1750 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 6.0000 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.9700 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 5.5270 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.1170 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.7390 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.4960 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.2340 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.9400 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.6650 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.6370 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.3890 5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.3810 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.1970 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.4520 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.5880 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.6180 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 4.5210 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.3990 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.3700 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 4.5560 -2.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8950 -1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4340 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.4630 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9710 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 4.5860 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5990 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.6210 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.6130 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.0790 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.1640 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.1010 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.0030 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.4960 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.6160 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.8850 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.9390 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 6.1110 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 6.0770 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.7980 7.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END