PUBCHEM-ZINC05764908 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4760 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.2100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.7320 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -6.0970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -7.6190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -7.9840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -9.5060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -9.9380 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -9.4660 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -11.7520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.9150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.2530 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.2630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.8020 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.7930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.1400 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.1500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -5.6890 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -5.6800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -8.0270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -8.0360 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -7.5760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -7.5660 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -9.9140 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -9.9230 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -12.1130 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -12.1290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -12.1040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END