PUBCHEM-ZINC01846265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9080 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0360 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.7600 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.1290 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.5290 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.1230 1.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.9220 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.8270 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.2010 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.6030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.7200 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -11.1970 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.0060 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.1800 4.3800 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.0740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.1000 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.2490 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.2230 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.6690 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.6950 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -11.2810 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.2730 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0250 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END