PUBCHEM-ZINC06158722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0120 3.2140 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7580 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1740 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1070 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3080 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -0.6600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.1240 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.9250 -2.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9190 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.0180 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7980 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4810 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.3830 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5990 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.2490 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.9100 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.1930 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.8630 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.2570 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.9790 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3060 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4740 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3860 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5780 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7620 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.1210 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.2230 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9510 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6310 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.5660 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.3340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.7950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.5740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7720 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1770 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.4870 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8750 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.9160 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5180 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.6660 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.8610 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.7820 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.5080 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.3090 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.5680 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.8380 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3960 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.2630 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.8230 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0960 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2830 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.5270 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END