PUBCHEM-ZINC06096542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 9.2190 -1.8230 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.8240 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.9430 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.0590 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.0570 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.9400 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.1890 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.4150 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -0.3860 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.0640 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.2420 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.9010 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.3070 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.0170 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.3370 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.9290 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.2330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.0670 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.3700 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8220 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.9760 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.6870 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.4280 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.2010 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -1.7280 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.0480 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.1630 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.9300 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.7200 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.2410 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.7820 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.9930 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.7020 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.3100 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.2130 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.7130 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4690 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.2720 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.3220 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.5890 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.5790 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.6240 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END