PUBCHEM-ZINC05307401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.0290 1.2120 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1430 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6460 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0140 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8300 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3410 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.4800 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9840 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.3460 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2130 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.7100 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.5920 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.3050 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.3090 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.2640 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.6620 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.7640 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.2740 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.1020 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.5760 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0320 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8550 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3270 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4150 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.3130 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7380 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.3820 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3310 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.8060 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.2830 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.8080 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.8400 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.2090 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.0420 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.3590 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.8290 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.9960 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END