PUBCHEM-ZINC04568422 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2280 2.2740 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8910 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.1220 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.7290 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.1220 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.8890 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.5460 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.6540 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.0420 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.0010 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.3160 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.3660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.4360 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.7770 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.7270 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -2.1480 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.9720 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -2.3230 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -0.9020 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.0780 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 0.0840 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 0.7880 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.0270 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 0.8970 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.1260 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.5750 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -0.4600 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 0.2150 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.8730 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.4170 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9540 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.9670 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.2380 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.1800 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.6330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -2.6110 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -2.1110 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -3.0090 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -3.9840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -2.9100 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -2.2860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.9390 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -0.4400 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -0.0410 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 0.9340 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.5900 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 1.8510 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.5900 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 2.1910 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 0.0900 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 1.3740 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -1.4040 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -0.6100 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 0.9560 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -0.5320 -4.1340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END