PUBCHEM-ZINC06896076 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1070 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0270 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2640 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2820 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4780 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.4250 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.1880 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.0100 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.0400 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.1090 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.2840 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4590 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0440 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 1.1320 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.3760 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.3400 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.6640 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.5720 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.1570 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.1940 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.5160 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.1120 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5270 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4240 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.3190 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.0110 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END