PUBCHEM-ZINC05114264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3140 0.5530 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.4980 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8660 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.1270 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1440 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.9210 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.9670 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.0530 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.7670 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9760 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6870 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.8140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.2440 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.5480 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.4170 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.7350 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.2440 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.8740 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4370 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2600 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.6010 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8060 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1680 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8480 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.0880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8770 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6520 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5140 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.6200 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.2690 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3640 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.1280 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.8880 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.2530 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.2580 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.6080 1.7440 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END