PUBCHEM-ZINC03700608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2100 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.7990 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.6720 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.8320 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0580 -2.4230 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.0660 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.2840 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.8790 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.2110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.9530 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -6.3540 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.0170 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -7.0780 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.3980 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -8.2640 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -8.8120 0.8580 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.4110 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4350 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5600 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.1830 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.6430 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.9740 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.3020 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.6740 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.5480 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.5620 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -6.0240 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -7.0880 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.7270 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -8.2640 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -9.8620 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END