PUBCHEM-ZINC05766842 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.2180 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.9210 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.5900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5550 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.8480 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 4.3610 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 5.5500 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.3210 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 5.9570 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.8550 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3720 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.6850 -1.3400 C 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 -0.9270 -0.5540 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.4760 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.7300 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.3010 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0420 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.7100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.7230 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 6.2020 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 5.1880 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.2270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.6910 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.8330 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 7.4130 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.7560 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.3080 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 7.8740 1.8050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END