PUBCHEM-ZINC03687777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1440 1.3650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.1270 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.2280 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.9800 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.7930 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.3480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.0370 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0130 0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.4890 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.5690 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.7460 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.8540 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.7790 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.5990 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.8540 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.1290 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.9790 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -7.0080 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.2580 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.4570 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5610 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.7600 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5060 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.1100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.7100 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.8060 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.8580 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.4580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -7.6440 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -8.9360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1740 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5270 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7410 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.4910 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2770 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.8300 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0440 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.6100 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.8200 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.9700 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END