PUBCHEM-ZINC05685490 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.1520 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4530 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.7690 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.9910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 6.4070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 6.6330 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 8.0700 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 8.3090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 8.0820 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 6.6450 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.7090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 4.1630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 7.1000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.4630 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 5.9400 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 8.7640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 8.2320 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 9.3330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 7.6160 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 8.7760 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 8.2520 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 5.9520 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 6.4840 -2.1820 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END