PUBCHEM-ZINC05930580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9850 1.3900 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0780 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6060 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9510 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7730 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.2390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.8920 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.1270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1340 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5470 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6110 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0670 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.3700 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2360 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.8390 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.5900 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.0360 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.2560 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.6980 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.9200 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.7020 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -9.2660 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -10.0310 -4.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.3500 -9.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.5260 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5460 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.7360 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0330 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.4760 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2210 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.6890 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.1120 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.7910 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5540 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3700 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.2280 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.3020 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.0900 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.6540 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.4520 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.5730 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.9700 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END