PUBCHEM-ZINC00362880 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0590 1.3530 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4750 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0160 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.7120 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.9150 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.2100 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.8810 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.0120 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.9870 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.3720 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -5.0850 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.4640 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -3.0650 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -2.2970 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -0.9030 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -0.2990 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -1.0510 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -2.4100 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7530 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.2610 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0260 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.4380 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.6840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.4980 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.7630 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.8480 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.9000 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.1620 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -5.0530 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.3080 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 0.7770 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -0.5490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -2.9800 0.5060 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 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 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END