PUBCHEM-ZINC04775856 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2000 3.8820 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.4380 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 1.7140 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.0090 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.6920 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 2.7480 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.0620 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -0.0090 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.3020 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.2660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.8290 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.7850 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.4720 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.6760 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.6310 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.2510 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.4680 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.5100 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 0.4780 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.6610 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 0.6470 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.4320 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.7640 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.4960 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 1.5460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.5690 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.0150 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.0120 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.5330 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.9830 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.5270 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3740 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8240 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.3820 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.8880 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.3520 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 4.4330 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.4290 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9720 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.0210 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.0340 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.7020 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.3470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.2610 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.3000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.6320 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.4980 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.2620 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.3370 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.8110 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.1210 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.6610 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.6860 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.8740 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7280 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5270 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.7380 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 27 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END