PUBCHEM-ZINC05969525 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3890 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0420 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5670 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9910 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.2730 -1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9420 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.7340 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -5.7500 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.8080 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.2200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.3950 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.3510 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -7.4670 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.9160 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -5.7900 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.8580 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.6330 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6460 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5980 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.0480 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0430 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5940 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.1070 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5860 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.7260 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.6630 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.4420 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.9440 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.4080 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -8.3090 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.7630 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.1110 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.8740 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.6720 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.9980 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.4670 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.3750 -1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.3060 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.6580 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END