PUBCHEM-ZINC06389427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6320 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.3650 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.5680 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.7950 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9850 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3420 3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.5460 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.2180 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.9650 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.7440 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.7600 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.0440 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.2920 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.6820 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.0000 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.0780 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.9340 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.3350 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.3670 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7230 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3150 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END