PUBCHEM-ZINC06358143 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -3.5290 -0.2390 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.0070 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.4930 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.5640 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.0850 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -2.3400 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.6340 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.6670 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.1950 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.7240 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.6180 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -4.3950 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.1330 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.2460 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.4930 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.1580 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.3080 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.2670 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5140 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.8730 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.0110 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6650 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3110 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.1300 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.2860 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.2840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.3370 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.3110 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.5290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.5870 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.8050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.4720 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.1680 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.0840 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.9420 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.4680 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.7590 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.3350 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5240 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.1030 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.0860 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.6760 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.6580 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 41 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 M END