PUBCHEM-ZINC00307788 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.7790 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -0.2500 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 0.9540 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -1.1310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -0.5840 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -1.4090 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 -2.7870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -3.3350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -2.5160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -3.6180 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.7900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.7390 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 0.4850 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 -0.9860 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -4.4050 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.9420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 -3.2370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -4.5780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9300 -2.0740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END