PUBCHEM-ZINC06381074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.8450 1.3390 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.1490 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0850 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -2.5790 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4260 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.8530 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.8280 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.8920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.0400 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.1220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.1040 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.9720 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.7230 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3350 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4830 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0190 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.8110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.4710 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.8350 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5040 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.4290 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.5180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.6400 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9200 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3280 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7300 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3040 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.0620 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.1550 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8630 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.0820 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.9870 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.9600 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9170 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.9310 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.4980 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4300 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.7650 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.7960 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.3190 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.7890 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4840 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END