PUBCHEM-ZINC05515623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5150 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2920 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3770 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1820 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4170 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0760 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.6040 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0140 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.7070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.0950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.8080 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.1480 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.7710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0350 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.4390 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.0740 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.0820 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.4790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 4.1800 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 5.5570 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 6.2520 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 5.5520 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.1580 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 6.2830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 7.4950 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 7.6050 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.0370 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1400 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3320 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.0310 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9080 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.6170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.8880 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -2.7150 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.2610 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.5780 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 3.6450 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 6.0940 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.6120 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 7.9340 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 5.6080 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 6.1300 -2.1380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END