PUBCHEM-ZINC02845270 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.0430 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.8180 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2840 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.0330 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2770 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.7530 -8.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.0710 -8.3420 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 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7900 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.1220 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.7370 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.4060 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.3080 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6480 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.8660 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.4960 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.2100 -7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7720 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END