PUBCHEM-ZINC01340932 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.6330 -4.7170 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.1110 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.7420 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9730 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.5850 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.9550 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.5860 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.1080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4700 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.1520 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.4490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.0850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.5340 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.1410 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 1.7150 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 3.2460 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 3.9850 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.1550 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 4.6770 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 3.9160 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.7880 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.7100 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.2690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.9900 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4310 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.1100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.9820 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.2070 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.4660 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 3.3300 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 4.3720 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 5.2990 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 6.0710 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 4.0110 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 5.5250 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.6130 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.1790 2.1970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END