PUBCHEM-ZINC00329643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.6340 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.1610 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.4400 -4.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.3220 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8600 -1.3780 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.7040 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.7930 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.0460 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.1670 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.1090 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.9020 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.4250 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.3230 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.7510 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.7260 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.6680 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.9160 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -6.1400 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.0580 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END