PUBCHEM-ZINC05685184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0360 1.2600 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7820 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0530 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3400 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9890 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7560 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0240 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6760 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0710 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.8040 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.1500 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.7720 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.1340 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.1180 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.7830 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -6.0600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -6.7280 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -7.7410 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -8.9140 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -8.7980 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -7.4110 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -6.8160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7720 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6860 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8610 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9090 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.0670 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0550 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.1080 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.8830 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7160 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.6270 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -5.9870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -7.2580 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -7.2640 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -8.0830 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -9.8190 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -9.0100 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -9.0380 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -9.5270 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.7460 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.4870 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -7.6090 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.1320 0.2150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END