PUBCHEM-ZINC02168926 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6640 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0460 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.7300 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.0390 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.6630 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9720 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6130 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0610 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1950 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.8840 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4380 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3060 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.5860 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.8050 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.5760 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1270 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.8970 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3030 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5430 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.9900 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.1960 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.0380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END