PUBCHEM-ZINC01286847 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1360 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1740 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.0080 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.4380 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7190 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5710 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3220 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.1520 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.4460 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.9070 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.0760 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.7810 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.5330 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0780 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.2070 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.3150 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.1360 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.4370 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.9100 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 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 12 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END