PUBCHEM-ZINC03873035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 1.0550 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.0430 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.8800 4.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.7770 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.2270 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.9400 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.0620 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.2040 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.0510 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.1930 10.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 0.2560 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.0550 12.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0600 12.7790 O 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 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.5720 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.9820 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 0.8140 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.7100 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.9010 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4390 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.6350 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.1730 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.8900 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4280 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.4880 11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.8180 12.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.8680 10.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.4770 10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.3550 13.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2680 -3.2410 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 43 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END