PUBCHEM-ZINC05932424 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3480 -0.2250 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.5850 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0500 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.1510 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2120 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.6720 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.6060 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.6240 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.3200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.2690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.9360 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9360 -1.4190 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.4500 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.0210 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.5730 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -2.5530 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.9780 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.7990 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -2.0780 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.1520 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.7580 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.4750 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.8390 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.0210 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.2500 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.6220 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.1360 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2840 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.1120 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.9140 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.7330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0280 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0260 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.9160 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9700 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.3270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.3800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.0240 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.0440 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.0200 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -2.9840 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.1440 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.7930 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -1.9150 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -2.5780 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.2070 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.3500 6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.2480 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 11 1 M END