PUBCHEM-ZINC02504641 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9010 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.8800 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.3680 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.3470 4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -3.4630 4.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -3.4490 5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -2.5240 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -5.0580 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -6.1270 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -7.3780 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -7.5610 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -6.4920 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -5.2400 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -8.9260 2.5790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.2460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.9180 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.5340 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.8630 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.7130 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.3850 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.2670 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -5.9840 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -8.2140 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -6.6350 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -4.4040 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -9.0420 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -9.0320 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -9.6910 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3830 0.1230 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END