PUBCHEM-ZINC00556536 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 -0.0140 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 -4.1020 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.6830 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.0560 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.8590 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.3040 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.9100 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.3800 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.1260 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.5030 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.1070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 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 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1410 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2480 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1070 -0.8410 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 -0.7220 -4.0670 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.4890 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.9220 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.6590 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -7.0910 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -8.1740 0.1890 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 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END