PUBCHEM-ZINC06258118 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.5790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5390 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1000 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.5060 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.2330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.1440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.3730 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.0050 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5960 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 3.9750 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.3270 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 5.8210 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.6190 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.9920 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 8.5130 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 7.6530 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.3520 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 4.1380 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 4.9820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 5.7430 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 5.2940 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 6.0020 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.1580 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 4.0860 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.1400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.2990 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6090 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.3050 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.8310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.6020 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.0620 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.0040 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 6.1780 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 8.6400 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 9.5780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 8.0510 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.6650 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.1680 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.3350 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.6850 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 5.4690 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.8190 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.9720 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 6.2280 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 6.0920 4.3060 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END