PUBCHEM-ZINC06120901 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9930 -2.8340 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4220 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5510 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -1.0620 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7960 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3350 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.1380 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.2300 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.1670 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.5220 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 1.8550 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.4890 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.1560 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.1200 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 3.0260 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 2.3330 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 2.2350 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 2.8240 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 3.5170 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 3.6190 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.8290 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.3310 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.4310 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9590 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.4910 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.3580 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.6600 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.4140 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.3480 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.2890 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.6090 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.0400 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.6890 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.3110 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.4170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.0730 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.6550 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 3.9050 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 3.3730 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.8740 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 1.7030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 2.7480 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 3.9810 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.1700 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.8300 -2.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1940 1.0800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END