PUBCHEM-ZINC01457146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9960 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2270 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9200 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5260 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5690 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -5.2450 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.8240 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.8580 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.6380 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -7.9080 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -8.8420 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.0070 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -10.2370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.3020 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.1350 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.1480 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9060 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.6000 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.1340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.6580 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.3620 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.8380 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.6620 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -10.7380 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -11.1480 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.4820 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.4030 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END