PUBCHEM-ZINC00387841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1230 1.4900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0400 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.4160 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5730 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.2600 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.1290 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -2.1690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.0060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5200 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5540 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.0430 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.3360 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.8770 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.9160 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.4470 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.9440 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.9090 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.3780 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.6460 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.8100 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.7500 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8620 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8650 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8320 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0960 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6520 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.4720 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2330 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.3090 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.2560 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.3610 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.5180 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.5720 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.2660 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4300 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.1540 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.8840 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.7970 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.3260 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.2000 1.6110 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END