PUBCHEM-ZINC05454155 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.5060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.1260 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0510 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6340 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8550 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4020 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.5420 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.8340 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.5780 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.1630 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.9320 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.5650 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -7.9390 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -8.5730 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -7.6740 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -6.3000 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -5.6670 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -6.4580 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -7.3560 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -8.7300 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -6.7230 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.0720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.4030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.6810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.9280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.8200 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.5720 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -7.8270 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.5790 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -9.5520 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -7.5620 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -8.1250 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -5.6600 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.6880 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -5.5540 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -5.4790 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -6.9090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -7.4680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -9.1820 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -9.3700 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -7.3630 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.7440 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END