PUBCHEM-ZINC04053849 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3880 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8980 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0430 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.5110 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.2370 0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.3740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.1220 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.8810 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 3.3320 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 3.6340 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 3.7800 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 4.0570 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 4.0570 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 3.7800 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9140 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9910 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1800 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9740 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.5590 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 1.2850 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.7650 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.7600 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 3.6770 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 4.1720 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 4.1710 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 3.6770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 4.1840 0.5880 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 39 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 22 39 1 0 0 0 0 23 38 1 0 0 0 0 M END