PUBCHEM-ZINC05843295 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0700 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.2980 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.7960 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -2.0240 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.8400 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.2450 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.2620 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.1480 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.5980 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.1150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.2920 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.0590 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.2690 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.8620 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.3650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.3930 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4550 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4410 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.7870 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.7120 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.6800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END