PUBCHEM-ZINC05043377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4980 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4710 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4950 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 0.0200 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2240 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.0540 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0810 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.1000 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 0.9060 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.4710 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.0630 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4120 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.3730 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.8170 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.8860 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.3780 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.8610 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.8490 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.3590 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.8810 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.3770 -8.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5560 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.7060 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0120 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7510 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.8960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.2970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9060 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.1860 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.4850 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.2410 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.6650 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4090 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.0570 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.6080 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.4680 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.2220 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.1290 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1430 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6250 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.3910 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.0460 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3020 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5400 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.7750 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END