PUBCHEM-ZINC03676053 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.8750 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3880 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2480 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.5380 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9780 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.1250 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.8190 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0130 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.5000 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.6260 -7.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.1580 -8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.4380 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.6970 -8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0830 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.2950 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.0420 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.3540 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1710 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.9200 -2.8520 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 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.6860 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.2120 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.6950 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.4060 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.8590 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3520 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.8910 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.1770 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.9240 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.1450 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1880 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7300 -1.3630 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 25 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END