PUBCHEM-ZINC04831170 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5720 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4890 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.0870 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -0.6280 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5880 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 0.4960 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5990 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 0.0370 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9810 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0010 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5570 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 0.0220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5410 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.9490 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.2110 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.6900 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.2770 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5690 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -2.8000 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.2900 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.9510 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -4.4930 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.7690 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.3460 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.2590 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.5830 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0340 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.9630 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5740 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.7810 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.1150 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3020 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4680 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.2270 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.9620 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.7550 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.0090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.3010 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3630 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.3000 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7930 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4120 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.1460 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.3050 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.8300 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8330 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.3260 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1110 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END