PUBCHEM-ZINC06934553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7190 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.6170 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.9430 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.3720 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.4770 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1540 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1510 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4020 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7350 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6040 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9250 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.6990 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.7700 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.5630 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.2850 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.7890 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.5850 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.6400 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.2840 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.8640 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.6250 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.8110 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2990 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2830 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9680 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.7690 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.4020 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -0.1260 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.7870 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.8470 -5.1220 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 3 1 M END