PUBCHEM-ZINC01047815 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -0.8170 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6660 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5140 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7400 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.5700 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0210 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0560 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.1610 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.5080 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.6270 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.9800 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2120 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.0930 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.7470 -3.3070 C 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 0.0290 -0.5370 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.3710 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.3950 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.3880 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2980 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.4450 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.0730 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.4870 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.2750 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.6590 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END