PUBCHEM-ZINC01126109 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.1900 -3.2200 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5130 -5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -2.8760 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.0040 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7050 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6090 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.5680 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.8390 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.0630 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.3330 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.3730 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.1470 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8860 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.7140 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.1590 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.5990 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 3.0060 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 2.8750 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.3140 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.2490 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 1.9260 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8020 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.4380 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.7030 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.3330 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6980 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4360 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0110 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.8580 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2950 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.4940 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6570 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.2970 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.7500 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.2700 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.9580 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.4940 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.8500 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.8940 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.3740 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.2730 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 4.6490 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 4.1520 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 4.9250 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.9080 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 1.9710 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 2.2240 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7280 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.1990 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.5390 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.4080 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.9440 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END