PUBCHEM-ZINC01563818 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.0080 1.1400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.3000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9280 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.2700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.9470 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3810 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.0280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4400 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.1740 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5020 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.1080 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9410 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2580 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8880 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.1960 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.8830 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2620 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9530 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2340 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.8160 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.1840 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.6090 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.6670 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3960 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.5890 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.7200 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0630 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.1390 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.2380 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3580 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.6820 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.9040 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5120 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7420 0.1570 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 7 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 12 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END