PUBCHEM-ZINC02796211 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 5.1990 1.2270 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.3000 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.1870 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7920 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1240 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.2530 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.1430 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.4160 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.2620 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.0200 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.5020 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.8370 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.8250 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.9830 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.5000 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.1860 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.8900 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.8920 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.1960 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.5050 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.9240 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.6380 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.5300 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.7100 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6740 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.3140 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.7200 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.3570 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.4940 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.1380 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.4870 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.9120 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.4040 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.8740 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.6540 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.9720 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.4100 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.4660 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.9240 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END