PUBCHEM-ZINC05566281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7010 2.6110 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2160 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.3800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.8180 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.9430 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.0280 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.4530 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0740 1.4120 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.6080 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4470 1.3310 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.7960 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3830 -1.5580 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.0740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -0.5220 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9170 -0.5680 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5180 -1.5700 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.2100 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.6920 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.9140 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.8020 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.3800 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2460 -1.3740 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.7220 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 0.9270 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.6210 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.0790 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.0350 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.9230 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.7520 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.1430 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.1400 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.5590 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.8940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.6870 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.3540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.0150 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -0.5770 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.1490 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.1170 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.0110 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.9640 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.4410 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -1.3730 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 0.2450 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -3.3260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 1.0280 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 1.1980 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.5870 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.2510 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.9270 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END