PUBCHEM-ZINC05853747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -1.8210 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4600 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0540 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3200 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.5580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1420 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2390 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.6990 -3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 0.2010 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.4000 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.1330 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7630 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6850 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.4600 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.3070 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.5550 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -1.9460 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0580 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.4490 -10.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4030 -1.6760 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.5250 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.0280 -11.4210 O 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 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.3000 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.3910 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0700 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.2650 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.4310 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.2360 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.5730 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.7680 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.3940 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.7730 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.9250 -12.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.8590 -9.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.5560 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.6180 -12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5670 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.3570 -3.0350 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 2 0 0 0 0 2 4 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 43 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END