PUBCHEM-ZINC05893154 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.3780 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0410 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1170 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0620 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7740 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2720 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.0430 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7970 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.0900 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.1130 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.8210 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.4980 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5150 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2390 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0140 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.9090 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.6210 -8.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4660 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.8130 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.6080 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.7540 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.7020 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.3070 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0400 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9780 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5990 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.2880 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.3140 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9250 9.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9780 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.5480 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9860 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8810 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.1330 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2790 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5320 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.7050 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.3350 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.7400 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3380 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0140 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.9920 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.5850 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.1410 -6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.3430 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.5680 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.8420 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 48 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END