PUBCHEM-ZINC05999623 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0440 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -0.9770 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3580 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.6020 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.2330 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.0950 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0550 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.6860 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9800 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.6400 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.9830 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.3830 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0930 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.4350 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.8400 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 11 1 M END