PUBCHEM-ZINC04752493 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7840 0.8690 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6380 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.9010 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3320 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.7330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.9170 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.2030 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -4.7740 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6420 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.1960 -1.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.5910 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8630 -6.3700 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.4490 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.6860 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.6860 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.0600 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.2340 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -3.6100 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -2.7570 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -3.1160 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -4.3180 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -5.1680 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.8200 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.1410 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.0680 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.3390 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.0560 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.3540 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2700 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0400 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1230 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5000 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4160 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.9080 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8410 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.9970 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.2970 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -1.8190 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 -2.4580 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -4.5940 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -6.1040 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -5.4830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.7300 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.4790 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.7470 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.2140 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -7.0660 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -6.0030 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.8010 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END