PUBCHEM-ZINC02776078 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.6340 -4.6070 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.7790 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.4860 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0110 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.8520 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1440 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6270 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.0600 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0680 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.4620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.1070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.3730 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.0140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.7890 0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6110 -2.0040 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.2130 0.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5950 2.0120 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 3.3550 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 3.8660 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 5.2320 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 6.0890 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 5.5810 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 4.2160 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.6180 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.1470 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.8410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7950 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.0330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.1830 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.7440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.1980 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 5.6310 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 7.1560 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 6.2520 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 3.8200 -1.3890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END