PUBCHEM-ZINC04695369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5760 1.3280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9930 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.7090 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.7960 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.5430 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.6740 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0810 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0140 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.7090 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.9980 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.6920 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.1140 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.8140 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.1160 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.5460 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.5590 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.5160 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.8080 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.5730 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.7380 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7550 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6200 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6030 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.1100 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1280 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.7140 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1740 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.7910 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.3310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.6050 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.5480 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.0080 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.4960 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.6900 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.1200 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.5190 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.6860 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.1820 -6.1670 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END