PUBCHEM-ZINC03122231 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4990 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7260 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1070 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0530 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6710 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5320 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.8950 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9520 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.0850 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.6020 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.9830 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.2890 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.2930 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.6200 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.6220 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.3010 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.9750 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.9640 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8800 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8730 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8330 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2070 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6680 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5720 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1100 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.8660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.7570 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.5390 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.8720 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -5.8750 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.3040 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.7260 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.7060 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 35 1 0 0 0 0 M END