PUBCHEM-ZINC00556529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4990 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6230 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.1000 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.6840 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.0560 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.8580 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.3040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.9090 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.3590 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -5.2030 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.5670 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.0740 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8860 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5890 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1220 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1410 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2480 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.0700 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.4920 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.9210 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.2990 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.8130 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -7.2220 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END