PUBCHEM-ZINC05161648 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.2600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1210 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0150 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4190 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0570 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.5800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.1560 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.6840 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 6.2240 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.6490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.1200 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1340 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2380 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -2.7140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4110 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.1330 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7630 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.9220 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7000 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4900 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.9720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.7780 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.8250 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 6.0570 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 6.0650 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.9740 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 7.3170 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.0050 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.0140 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.7400 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.7850 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.6370 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.1410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4990 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.3110 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.2080 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.9070 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.0030 2.2320 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END