PUBCHEM-ZINC06495313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3270 1.5050 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0080 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.4910 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4530 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8650 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9320 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9830 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.2780 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.4440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.3710 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1090 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.7740 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.4100 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.3840 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.7530 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.9790 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8210 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5300 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.1710 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.0980 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.0600 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.7660 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.0550 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0270 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0420 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.3910 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.2570 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7460 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.0230 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.6100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.5040 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.1430 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.2990 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.8410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.8840 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.3110 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4520 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END