PUBCHEM-ZINC05790379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.0620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.9740 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.3400 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.7950 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.8890 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5240 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.5080 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.0780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.9420 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.2540 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.1070 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.6550 5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3780 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.6670 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3280 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.4570 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9240 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.2640 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.1400 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.3840 5.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.8870 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6210 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.2720 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.0780 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.2440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.6190 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.9640 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.1930 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.0200 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.6260 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.9760 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.5430 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.5140 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 29 1 M END