PUBCHEM-ZINC05594768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 3.9950 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.1200 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.5260 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6220 4.1960 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.3810 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0130 2.4680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.5270 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.2480 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.7700 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 5.2190 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.0200 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.9630 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.3460 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.6210 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.2730 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.0480 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.6210 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.6500 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.0610 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.5370 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.4020 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END