PUBCHEM-ZINC02060376 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4940 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6070 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.9990 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8040 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.2000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8060 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7180 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.0090 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3860 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.0220 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.4480 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.8180 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.4720 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.4940 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.3690 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.3900 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -11.5390 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.6740 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -9.6530 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.8010 -6.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.2400 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9650 -3.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0240 1.8320 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8260 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9780 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.0020 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.4520 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.7860 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.3540 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5500 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.8160 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.2530 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -12.0600 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -10.7800 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.9700 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.8420 -4.6570 O 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END