PUBCHEM-ZINC00968072 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 3.9810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.1020 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.6300 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.1800 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 7.5220 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 8.0610 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 7.2600 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.9230 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.3790 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.0610 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 7.7850 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 8.3070 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.7940 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.6940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.0220 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.9320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 9.1040 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 5.3000 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 8.1460 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 8.7430 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END