PUBCHEM-ZINC05285024 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.3780 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5750 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.9380 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.1050 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.0930 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.4580 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8240 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2000 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2510 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.4860 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.2860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.0210 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.9550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.1540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.4230 1.7270 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4040 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1050 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.2260 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.8740 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.3890 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.7440 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3960 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4490 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.1190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.6460 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.7470 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.3210 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.8000 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END