PUBCHEM-ZINC00570367 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9210 -2.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8540 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3170 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.0980 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.5200 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7730 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.2780 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.1640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -11.1620 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -11.0120 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.9330 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.6060 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -12.5890 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.5660 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1450 4.6450 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4490 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.4210 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.1940 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -10.8970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.7480 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.6960 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.3530 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.7470 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -13.2980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.7390 0.3990 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 8 1 0 0 0 0 7 30 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