PUBCHEM-ZINC05133391 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0610 1.3510 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1770 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4300 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.7980 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8830 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 2.1090 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.1120 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.0070 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.9680 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.6220 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 -0.3820 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.6780 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3780 1.6820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.3320 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7400 1.0990 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 0.2670 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5650 -0.5000 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.0800 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -0.2550 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.5330 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.9350 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.2620 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.5620 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6990 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.6360 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5290 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.0020 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.3060 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.0020 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7300 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -0.4770 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 2.2640 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.6650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.1780 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.4780 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.3250 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.0840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END