PUBCHEM-ZINC03600660 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4780 -0.9060 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2640 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.1900 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1490 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.4410 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.1590 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.4020 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.0450 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.6300 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.4490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.7180 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.1370 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.3040 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.6160 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.4180 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.4850 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -4.9990 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -5.1090 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.0660 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.3120 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.5330 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2170 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1310 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0390 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.6580 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.9560 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5610 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.7480 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.1800 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.8910 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.4290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -3.8920 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8590 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.5910 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -6.1450 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -5.3890 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.7310 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.8840 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.2470 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.1720 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.8160 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.4930 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.6940 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END