PUBCHEM-ZINC04517695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3400 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.7740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.2900 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -4.7970 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.6860 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2180 -4.8060 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.0430 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6240 -6.1200 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.0200 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -6.1350 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.7480 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.1010 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.0000 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.1540 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -9.0670 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.4040 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.0890 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -10.3710 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.0370 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.4340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.1410 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.1250 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.7250 -1.0000 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 0.2320 -0.1590 2.1380 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 -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 -3.6120 -2.4410 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.2860 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.0950 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.8980 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.6930 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -12.0850 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.1520 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.9280 -1.0470 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END