PUBCHEM-ZINC05662437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3630 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0400 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.6330 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0110 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2020 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8250 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5900 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2930 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0690 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5100 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9560 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.9700 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.5380 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.0800 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.6380 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.0080 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.2890 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.3710 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.0240 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 1.2390 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.7780 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0430 1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1130 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2560 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0200 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.4740 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.8720 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.8160 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3620 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5020 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2970 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.3210 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.5520 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.7940 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 1.3400 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.7420 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 0.8640 2.7850 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END