PUBCHEM-ZINC04976401 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6310 1.6660 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4210 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6210 2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.1700 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5500 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9470 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8620 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3770 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.9770 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.0630 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.0900 1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 -4.8010 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.2790 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5130 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.6580 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.5720 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.3430 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.1970 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.3900 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.2670 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.1160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7180 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3390 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.2080 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0940 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.4420 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5350 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3950 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.3120 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.3800 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.5390 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.5880 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.8420 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.6870 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.2830 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.0280 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.3290 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8250 0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4060 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.8380 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END