PUBCHEM-ZINC06140767 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5950 0.8730 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6140 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -0.7710 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4050 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9350 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.5230 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.2920 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.2690 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.2730 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.2850 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.2280 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.1900 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.2470 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.0590 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9300 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3310 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.4560 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.6740 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9320 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0630 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5140 -6.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7150 -0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.5720 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.0530 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.4640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.4330 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.0160 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.2310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.0990 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.8500 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.3220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.4980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.5130 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.9450 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.0400 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.2140 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.4360 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8120 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.0440 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.8810 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.0100 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5540 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END