PUBCHEM-ZINC05010581 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6750 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.8020 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.8250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.1720 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.8530 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.2520 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.8470 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -6.1180 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -4.8000 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.1200 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.2450 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.7520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.8560 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -7.9240 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.2440 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.0400 -0.4230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END