PUBCHEM-ZINC00239730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.3330 1.4220 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0480 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0220 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.3550 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.2300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.6460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.4680 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.6920 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.6850 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 5.3240 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 6.8320 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 7.4870 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 7.2210 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.8490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.5840 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.9560 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.1620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0240 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9850 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.4660 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.8650 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.1010 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 5.2600 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.6590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.9670 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 5.0270 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 7.1140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 7.2210 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 8.5630 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 7.0970 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.2390 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 7.9790 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2230 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.0380 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END