PUBCHEM-ZINC04450528 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0700 -0.6630 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1020 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.4650 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0450 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0270 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0040 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3490 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9860 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.0480 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.4430 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 6.0920 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 5.3610 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.9720 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.3170 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.0220 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 7.2360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 7.7130 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 8.0000 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7010 7.4270 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 9.3930 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1530 9.4040 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 10.2190 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 9.9140 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4150 10.4030 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 8.3490 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6630 7.9690 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 7.8000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 7.1840 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 10.2790 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 9.9690 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7320 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0640 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5910 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.0100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 7.1690 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.4080 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.2390 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 5.6070 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 11.2800 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 9.7950 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 10.7080 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 10.1050 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 7.9940 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 7.6230 1.8580 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M END