PUBCHEM-ZINC06520553 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.3130 0.7660 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4460 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.9990 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1550 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4490 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3150 -1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4730 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.5070 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0760 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5130 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8670 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4230 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.6080 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7720 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3330 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5730 8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.9840 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7040 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7460 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.2940 8.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5760 11.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.3100 8.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.6650 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.7000 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.8090 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7220 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.2740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5060 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.4960 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4070 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.2860 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.2360 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.3630 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 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 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END