PUBCHEM-ZINC05820679 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.7970 0.7290 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7670 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1860 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6820 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.1010 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.3490 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.7400 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.4800 4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -4.9550 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.2250 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.6150 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.1700 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.4270 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.6370 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.9060 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.8030 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -8.1960 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.6940 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.7940 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.3980 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.3000 8.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.2940 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.0270 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.9300 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.3320 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.9680 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6210 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9840 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2470 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8830 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.5360 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.8990 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.4220 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.9180 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.1750 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.3970 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.4610 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.7310 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.1390 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.2770 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.0840 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.8870 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.5080 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.4560 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.9920 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.4110 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.9270 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.3610 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.6390 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.1960 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -8.8960 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.0010 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.6940 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.4850 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.5370 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 M END