PUBCHEM-ZINC01259779 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.4370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1080 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4230 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.2500 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7280 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3910 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.5550 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0740 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8920 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.5710 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.0350 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.8330 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.1560 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6950 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.3040 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.2570 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.6840 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.8210 10.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.1990 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7970 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.3390 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6250 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2260 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.5300 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3800 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.2600 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.5780 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.7500 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.5500 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9760 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.1610 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.5450 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.2450 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.0240 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.3240 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.8260 10.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END