PUBCHEM-ZINC02772466 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.8390 1.2280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.2640 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.0220 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3900 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.0000 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2420 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8740 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4920 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -4.8660 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1640 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.7950 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0440 -0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.1670 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.0520 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.6270 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3920 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.0640 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.9710 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.2070 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.5380 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.5820 -1.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.0240 4.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.7190 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.5770 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4660 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5460 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.9830 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7180 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2820 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.9390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.7900 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.2430 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.2640 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.2450 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.7160 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.3540 1.3770 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END