PUBCHEM-ZINC02029158 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4660 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 3.9680 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.9980 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.9540 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 7.4680 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.6250 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 6.1930 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.7190 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.3340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.4960 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.8050 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 5.4800 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 5.7790 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 8.0190 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 7.8170 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 8.2530 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 8.0510 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 6.1980 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.7570 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.3020 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.4440 -1.4450 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 17 33 1 0 0 0 0 M END