PUBCHEM-ZINC02992993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.1100 3.1640 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.1250 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.0180 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.9490 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.9900 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.0960 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.9170 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.3920 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.5920 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.3560 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.7560 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.7150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 4.9030 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 6.1040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 6.1440 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.9770 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.8780 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.5650 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.0550 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.5770 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.3560 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.9950 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.6640 -2.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.7580 -2.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -2.0580 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.1810 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -2.8730 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -3.4440 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.3240 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.6370 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -3.8820 -7.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1330 -2.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.0300 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.1780 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2060 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.9080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.5420 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.8850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.5160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.8830 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 7.0240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 7.0920 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.0100 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5680 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.7350 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -2.9680 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -3.9840 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.5460 -6.4820 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END