ENAMINE-ZINC03354667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.5000 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5330 -1.5190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.3580 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.4460 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.1300 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.8620 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.7800 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 2.6910 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 2.6830 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.7640 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.8510 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.0450 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.3570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.7860 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 3.4080 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 3.3950 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.7580 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.1310 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.1230 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.4410 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.7200 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.9960 4.0720 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END