PUBCHEM-ZINC05834431 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -1.1440 1.8630 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.3530 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.3840 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8290 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.6830 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.2540 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.0110 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.8710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.3350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.6160 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2370 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.0500 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.8420 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.3880 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.1190 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.1570 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0590 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0980 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.0890 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.1280 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1710 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.6530 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.6920 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.9810 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.5230 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.8110 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.4450 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.1730 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.3310 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.2580 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.6240 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.7870 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.1940 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.9720 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M CHG 1 10 1 M END