PUBCHEM-ZINC04857844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.0080 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.6940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.8670 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.8870 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2280 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.5240 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -2.0960 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -3.5870 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -4.2250 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -5.3800 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -5.1850 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -6.2770 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -7.5140 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -7.6630 -6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -6.6480 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.4400 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.7650 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 0.0200 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.0630 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.5010 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.7330 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.2350 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.9200 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.9650 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.9290 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.5000 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -4.5910 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -4.2060 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -6.1620 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -8.3700 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -6.8100 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END