PUBCHEM-ZINC06883613 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5490 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0190 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4970 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5720 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.0790 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.7990 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.1970 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.8930 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.1830 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.7850 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.0050 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.6760 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.2540 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -9.0320 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9340 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9380 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.9530 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3230 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.5840 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.0600 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.2410 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2280 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0800 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.1930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.2030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.2820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.7090 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.7600 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.9140 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.2220 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.3360 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.8720 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -10.0870 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.8240 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.9690 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.2780 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.4190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END