PUBCHEM-ZINC06001436 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.7130 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.1180 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -4.1990 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.6820 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9370 -3.0410 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.2690 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5040 -2.9100 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.8330 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 -3.1920 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -3.4200 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.1110 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.4070 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.6960 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2560 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7490 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8490 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8610 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.9590 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.0170 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2880 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.2930 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.9880 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.6430 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6560 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5060 5.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.5020 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.9930 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -3.4530 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.0170 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.0850 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.8660 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.7990 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.4900 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1720 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END