PUBCHEM-ZINC04604006 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.4550 1.4500 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7210 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0880 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.7760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.0950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7240 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7700 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0030 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.9280 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1070 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9710 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.3970 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0320 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4490 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.2210 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5810 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.1810 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6340 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1890 -8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.5690 -8.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.1460 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.3440 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3950 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.0060 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.2610 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.8620 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.2170 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.9670 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.3630 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.8280 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.7320 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.7340 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.1850 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.8440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1920 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.5160 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2480 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.4160 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.6840 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6200 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3520 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4230 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.6160 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7560 -11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.1800 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.2350 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.1100 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.4300 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.7660 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.8380 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.6890 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4650 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.3890 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.1600 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.6920 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1650 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END