PUBCHEM-ZINC05308663 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5010 1.9260 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4020 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2360 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7590 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.3970 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.9210 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5590 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -4.1120 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0830 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -6.3980 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.7110 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.0650 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.6420 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.8630 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.5080 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.9280 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -8.4930 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.4970 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.1380 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.3220 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.9090 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.9320 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3740 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7920 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7550 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.2620 -6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.4640 -6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.2440 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2390 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.3800 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0900 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0840 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0770 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0830 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0720 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0780 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0840 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.0790 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2340 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.2390 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.4250 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.5660 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.0260 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.8920 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.9190 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.6820 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.6470 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.7120 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -9.0610 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.1600 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.2500 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.3460 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.3890 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.4010 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3600 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END