PUBCHEM-ZINC05967394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -5.5920 -2.9040 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.6160 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.8300 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4480 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.7980 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.7050 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.3860 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.7180 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.4520 5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.3990 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.6170 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.9800 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.7220 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.1210 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.7790 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.0380 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.6280 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.1910 8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.0250 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -5.0910 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.4460 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.9430 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.7440 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.5190 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.5770 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.0020 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.7560 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.3320 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.5980 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.7260 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.2600 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.7640 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.6920 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.9960 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.0500 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.0280 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -5.7280 9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.5040 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.0880 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.3990 11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.0820 11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.4430 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END