PUBCHEM-ZINC00237556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3170 1.1450 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1790 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5760 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.2110 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3230 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.6480 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.4450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9000 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.7310 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6090 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.2070 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.9500 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.9860 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2150 -8.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.1110 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2250 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.2870 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.2900 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.2410 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3120 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4810 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6960 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.2890 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6010 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.4150 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8440 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.4660 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.3060 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.6350 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.6220 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.4850 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.7190 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5950 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.5790 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.0560 -5.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6590 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END