PUBCHEM-ZINC02173336 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5010 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3330 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7890 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6020 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1540 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0040 4.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8420 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2150 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8680 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.1580 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7920 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1330 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8620 7.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.0650 7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.2380 8.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9880 1.8980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4060 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1130 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5900 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1420 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.6150 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4280 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.3180 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.4810 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.7700 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.9340 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2410 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.0670 6.7690 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END