PUBCHEM-ZINC05844022 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.8510 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.7730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.9060 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.9910 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.1150 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.1500 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.0610 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.9450 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.2690 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.2380 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7350 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1020 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.3140 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.6100 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.6930 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5500 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2380 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.7640 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.2420 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.7420 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.9630 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.3080 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.1000 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.1900 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.2810 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.4550 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.6410 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.0100 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.5440 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.9160 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.2950 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END