PUBCHEM-ZINC02000416 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0710 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5780 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.1040 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.6110 5.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -6.1190 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.1240 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2410 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3740 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4940 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2750 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1540 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.4070 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.5280 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.4850 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.3490 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.6150 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.3200 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.3070 5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.6320 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END