PUBCHEM-ZINC06115733 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.3770 2.1280 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.1320 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4820 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 1.2530 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4980 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2390 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.4570 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -1.6640 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2630 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6320 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.8020 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2190 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.1710 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4540 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0670 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0040 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.8980 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.6050 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.5910 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6560 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.3620 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.0880 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1610 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.3880 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.1450 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1160 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.4360 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.5430 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.9970 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.8900 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6390 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5350 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.2910 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9990 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.6350 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.2790 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.4900 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.0780 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END