PUBCHEM-ZINC06103681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6890 4.4020 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.8200 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.9370 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.6330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.2240 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.1050 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.6880 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.9650 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.3220 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.1540 0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.8620 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.8910 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 5.2340 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 5.4130 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 6.4850 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 6.6450 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 5.7470 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.6820 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 4.5060 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.0960 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.0560 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.4830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.9920 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.5630 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.7710 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.2190 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.7510 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.9750 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.2530 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.4760 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.6310 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 5.3840 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 7.1870 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 7.4750 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 5.8770 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.9840 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 3.6720 -0.1830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END