PUBCHEM-ZINC05043288 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.3900 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0000 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3330 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5700 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1080 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6800 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9860 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.7070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.1010 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.7960 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.1400 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.7670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.0370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.5720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.0610 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0470 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.4420 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.0270 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.4940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.2450 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 5.5670 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 6.2940 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.7250 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4420 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.2960 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.4150 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 6.6820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 6.8420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.0000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.8100 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5700 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3620 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.6260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.8730 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.7100 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.2620 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.4340 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.8510 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.3100 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.3040 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 7.5520 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 7.8330 -0.5460 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END