PUBCHEM-ZINC02065690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.0440 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.6510 4.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.9220 5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.8970 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -9.5630 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -9.9320 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.6470 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.9950 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -10.6240 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.9140 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -11.6980 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -12.0210 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7870 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.7610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.4960 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.6610 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -10.9350 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -10.8930 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.6280 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -11.1030 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -12.5820 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -12.6260 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END