PUBCHEM-ZINC06380659 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.6710 1.0050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4920 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9120 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3100 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.8070 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3060 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.8380 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.3370 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.8700 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.3680 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.7770 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.1810 -8.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 -8.5090 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -10.6170 -7.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -11.2940 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.7070 -6.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -10.0600 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.2590 -5.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -10.9160 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -10.3280 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -9.5290 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -12.0570 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -10.9800 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -11.5720 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.1000 -9.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2100 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.3040 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6970 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.0540 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7070 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3500 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6420 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2850 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4720 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.8280 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.6730 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3160 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5030 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.8600 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.7040 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.3470 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.5340 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.8910 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.7500 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.4410 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -9.9540 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -11.3620 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -9.5260 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -12.4070 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -11.8190 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -12.4810 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.8690 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.2160 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.8790 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END