PUBCHEM-ZINC05631670 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2030 0.7220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3220 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8170 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.2580 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.7850 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.6430 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.4280 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.1600 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 3.9610 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.8140 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.9180 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.5700 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 6.6090 -4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 7.3130 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 7.1620 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 8.2420 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.2590 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.1830 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2760 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.3620 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.6530 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.7580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.6350 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.3850 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.0540 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.2550 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.6820 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 4.5130 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.8330 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 6.0270 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 6.8190 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 8.3810 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 8.8140 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.7010 -4.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 34 -1 M END