PUBCHEM-ZINC00973230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4930 1.5040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0630 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6290 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6480 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0120 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6850 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0620 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7220 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0180 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8130 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0970 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7740 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.2870 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.9800 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.1500 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.7030 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.0240 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.5710 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.7450 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.3600 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.8500 -7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.6780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.9340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0860 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.0850 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4030 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0750 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1720 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.7840 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5270 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3020 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.3620 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.5810 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6580 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.0780 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.1940 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.2870 -7.0040 H 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END