PUBCHEM-ZINC05819360 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3880 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6900 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4340 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1050 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.4550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -2.5540 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6690 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.6650 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.8530 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.4990 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.9670 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2640 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.3830 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.0730 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 -4.5900 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5410 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.7490 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9070 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5500 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7700 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1850 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.0000 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.4570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.8580 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.4570 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -4.0300 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.6240 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.1150 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -5.8380 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -6.0910 1.6990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END