PUBCHEM-ZINC05498218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.2110 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3010 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5830 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0720 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7100 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.9640 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.6020 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.0880 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.8290 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.3380 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.8700 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.2570 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.5720 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.4870 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.0880 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.7760 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.3610 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8070 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.7540 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.4390 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1960 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.2630 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5680 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.6570 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6560 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4120 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.6430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7450 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7320 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1390 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1520 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.3560 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.3680 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.5610 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.5500 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.8660 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.6060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.6180 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.3210 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.0990 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.9480 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.0170 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.2440 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.1700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.7380 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.0790 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7790 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END