PUBCHEM-ZINC00423540 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.2960 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.2780 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.2450 -1.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.5180 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.6650 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.2150 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 1.1200 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 1.4980 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 0.9710 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.0330 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.3560 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.2520 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.7880 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.4540 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.5360 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3380 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1470 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.3810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.1040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.9640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 1.5540 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 2.2190 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 1.2720 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.5090 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.9130 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.2640 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END