PUBCHEM-ZINC03713790 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0660 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6980 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2710 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -4.6240 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.7930 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.2230 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.7020 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.7520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.3190 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.8360 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.2360 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -6.8080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.1720 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2740 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.8900 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.0630 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.8130 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8830 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8590 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1380 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6010 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6250 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1630 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.1850 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.0380 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.3560 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.4940 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.0220 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -7.5700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -7.2590 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.8020 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -7.1670 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.4980 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.0580 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.3990 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.3650 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.2240 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7360 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.5830 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.8960 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.8080 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.4650 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6850 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.7550 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.0010 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.5040 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END