PUBCHEM-ZINC04128838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1630 0.6500 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.7900 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5070 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.1660 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.5720 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 2.6500 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.1820 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.7670 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 2.8450 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 1.5130 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.8350 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 1.7150 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 1.2720 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 0.9370 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 1.0280 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 0.4400 -0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 1.6190 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 2.3210 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.2160 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.3960 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.7030 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.8220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.2400 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4360 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.9360 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.0350 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.0420 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2880 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.1810 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.5840 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0940 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.7090 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2240 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.1520 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.0960 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.5730 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.1870 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 1.9640 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 1.1910 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 0.5940 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 2.1710 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 3.7740 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 4.0840 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.8450 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.2120 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END