PUBCHEM-ZINC06091541 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.1710 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.5870 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7260 -1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5290 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1630 -2.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1670 -5.4630 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.0600 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.3470 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.0110 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.4210 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.9860 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.2420 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.8540 -8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 4.1060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.9620 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5150 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4790 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.8530 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8170 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.2370 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.3020 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.2150 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.1620 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.2380 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.0070 -8.8530 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END