PUBCHEM-ZINC02025523 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1700 0.4280 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.2730 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.7830 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0270 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.2100 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0230 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5290 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4470 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.3580 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.2890 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.0280 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.4140 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0780 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4490 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.1510 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.4950 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.4080 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.9640 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.6080 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.7110 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.9630 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.8010 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2150 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.0660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1460 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2830 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9970 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1030 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.4730 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.3360 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.8140 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.2600 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.2210 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.9060 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.8970 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.0410 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.2130 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.7010 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.0590 -0.0020 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END