PUBCHEM-ZINC05840727 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4000 2.1440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.6480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.2400 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.2920 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0450 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1970 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2440 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6680 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.0510 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0160 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5770 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.4190 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.3730 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.1310 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.9940 -9.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -1.3860 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7250 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0100 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.6260 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.4830 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.6300 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.4740 -12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0130 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.5390 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.7050 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.3470 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.4480 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.4450 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0870 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.4830 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.0910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.2360 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8440 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.0070 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.0520 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.7040 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.5330 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0300 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0300 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5130 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.6780 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.6300 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.1110 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5200 -11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6030 -12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.2280 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.6810 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.6890 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.8580 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.8770 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.9700 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.4310 -9.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END