PUBCHEM-ZINC03748236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7330 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1370 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7820 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0520 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6510 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0730 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.3430 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0810 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.4790 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.1600 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.4510 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.0590 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3750 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7850 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9050 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3120 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5100 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3050 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1140 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.3020 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.7240 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.8050 4.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9350 1.9100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9600 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8590 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2190 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8680 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.9570 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.5860 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.0420 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.2440 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.9820 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.5060 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7110 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2570 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.8910 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7840 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.0750 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.5890 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END