PUBCHEM-ZINC06308605 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8660 1.5700 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4040 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.9000 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6590 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.0210 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.9160 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7670 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.2800 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.8330 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.0920 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.5040 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.8350 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -9.2940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.6500 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -9.0910 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.5730 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.2670 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.5890 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.1990 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -11.5750 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -12.0010 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -13.4170 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -14.0230 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.0540 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7100 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5360 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4420 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9860 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.9200 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.0940 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0520 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.0220 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.0560 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.0910 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.0570 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -10.7340 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.2160 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -9.5470 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -9.3180 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.1810 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.1130 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.7520 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.6320 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -12.2390 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -11.9440 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.3370 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.2620 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.1480 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.0230 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.5300 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1170 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -14.0040 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -14.9130 0.9890 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 54 55 1 0 0 0 0 M END