PUBCHEM-ZINC05415604 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.3310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.2810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.6060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -8.0940 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.7620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.6550 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.3210 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.4610 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.2970 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.0470 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.7660 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.7340 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.9830 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.2620 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -4.4280 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.3430 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -10.0640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.4200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.8530 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.3530 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.1780 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.6730 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.7010 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.0190 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3440 -6.2070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END