PUBCHEM-ZINC00570369 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0780 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5020 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7670 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2810 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.1640 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -11.1630 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -11.0400 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.9000 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.5790 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -12.5880 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5340 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.1030 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.3960 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.2210 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.8370 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.7120 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.6930 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -9.2990 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -12.7710 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -13.2990 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -12.7110 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END