PUBCHEM-ZINC06068818 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.3860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0940 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7830 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3010 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.0730 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.9150 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.4610 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.0960 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.4930 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.2550 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.4200 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.8280 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.0640 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.3560 -4.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5740 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.2800 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0680 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.1970 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1360 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7160 3.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7820 1.8720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6800 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7800 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.3630 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.7120 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.9500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.4010 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4990 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.8290 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3350 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.9110 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.9520 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.5330 1.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7920 0.9920 2.5280 O 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 34 -1 M END