PUBCHEM-ZINC01009173 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0150 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.7690 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.3460 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8410 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2230 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.0910 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.5890 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.2200 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.0100 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.0510 -6.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 0.1590 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.3880 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.3730 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2780 -7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5830 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8410 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.3870 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.2690 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.6130 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.8400 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.0390 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6210 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.4960 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0720 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3450 -9.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.1010 -9.8350 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END