PUBCHEM-ZINC05604316 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1110 1.6850 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.3230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4790 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0670 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4430 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.2450 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.8380 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -1.8790 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.5890 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.0470 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1100 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.6700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.6860 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.4740 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.4070 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.5690 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.1210 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -1.1560 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.8920 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -0.5890 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.5480 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -0.8120 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3100 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1150 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.5360 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.9090 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.3090 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.1460 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.4730 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.7430 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.3220 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.6100 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.3890 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -0.9220 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -0.3830 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.3070 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.7650 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.3130 3.5440 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END