PUBCHEM-ZINC05836234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -2.8340 1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.1820 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.6240 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.1090 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.1530 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.7120 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.2300 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.3730 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.2720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.3330 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.2490 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.1030 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.0440 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.1340 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.0660 1.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -6.3260 -1.5990 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.3710 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.4540 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.7500 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.0350 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.8880 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.6660 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -7.8170 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.7110 2.1040 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END