PUBCHEM-ZINC05140428 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0990 7.6290 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.6240 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.7840 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 6.2160 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.3830 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 5.5270 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 4.4390 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 4.6370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 5.9070 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 6.9830 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 6.7830 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 7.9330 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 7.8380 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 6.6780 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 5.6090 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.6460 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 4.7400 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.8020 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 6.7470 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 5.9520 -6.8160 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 8.5420 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 6.9580 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 7.8750 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 5.8920 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 7.5210 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 6.2030 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.1240 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.2570 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 6.7440 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 6.8760 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 4.4960 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 4.2840 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 3.4510 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 3.8010 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 6.0590 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 7.9730 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 8.8620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 7.9510 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 7.7470 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 8.7620 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.8190 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.9940 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 7.5720 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.9710 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 M END