PUBCHEM-ZINC05973694 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1420 2.2060 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.0170 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.1040 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.2930 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3410 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.4580 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2800 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.0830 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.8470 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.7930 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.4660 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9930 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.9540 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2510 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.5390 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.7350 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.1250 -5.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.9850 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.1260 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.8000 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -7.3350 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.1970 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.5190 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.5670 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8940 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.0060 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3300 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.6570 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4170 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.2570 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9800 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.6540 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.0550 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.1010 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.7190 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.8320 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2950 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.7090 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.9100 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.8620 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.6170 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.4070 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END