PUBCHEM-ZINC05409264 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.5820 -4.7300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0230 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.5860 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.9350 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5780 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0360 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.1190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.5150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.1700 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.4510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.0480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.6130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.3660 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -1.2790 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 0.7560 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.8180 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 0.7710 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 1.9820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 1.9930 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 0.8000 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -0.4080 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.4260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 0.8140 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 1.7290 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 2.5860 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 1.6880 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7090 2.8280 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2100 2.7870 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8440 1.9330 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.7870 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.8050 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.4020 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.9670 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.3720 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.0750 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.2460 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.6890 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 2.9090 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 2.9290 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -1.3330 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -1.3640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 0.1650 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5470 0.7330 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7020 1.8000 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4090 3.7820 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 2.7150 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8410 3.6980 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8040 3.6310 3.1380 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END