PUBCHEM-ZINC02040747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.4960 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1250 -0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0080 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1680 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.8200 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6060 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 0.4550 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.3940 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.8830 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.3700 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5830 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.0940 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -0.3180 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.5760 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.1050 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0770 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.7910 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9990 -6.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.8940 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7140 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.5960 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.1980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.5880 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.0550 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.3420 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0680 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.1850 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.5340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8400 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6530 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2410 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.0460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.4440 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0350 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.2180 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.4310 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.9300 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7350 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.2310 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.4990 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4450 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7170 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.1810 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 2 1 M END