PUBCHEM-ZINC05887395 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.2560 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2980 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.2920 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.8350 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9030 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5200 -2.4260 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.7170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.2490 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.4880 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.8580 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.4430 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.6810 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -0.6660 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.3740 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.8640 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.1450 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.5760 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -7.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.5270 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -8.6770 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -9.1260 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0590 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3560 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4510 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1690 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.1160 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.2470 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.9450 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.4530 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.4950 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 1.1380 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -1.2620 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.7530 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -7.0530 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.7080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -9.2470 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -8.9030 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -10.4450 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.3260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.5130 -0.8270 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END