PUBCHEM-ZINC02021079 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1770 1.5300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0740 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6370 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.2880 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -2.0510 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.9050 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.6950 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1190 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9750 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.3510 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.8230 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.0240 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6400 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0710 -2.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2470 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8930 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.1970 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.6030 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7550 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.0320 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4100 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0430 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5900 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.0410 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8900 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.2400 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.5250 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.2750 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.7130 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.7400 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.7920 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.8330 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.3250 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.1020 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.1450 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.1030 2.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1720 0.5520 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 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 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 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 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END