PUBCHEM-ZINC00388950 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5010 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5300 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -0.1860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0430 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0600 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2510 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.5090 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.5240 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.8010 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.8170 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.5570 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.2810 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.2700 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9000 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8820 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3370 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1570 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5910 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1180 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4040 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.2060 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.8200 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.0040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 1.0310 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 0.5690 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 0.0790 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.0580 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 33 1 0 0 0 0 M END