ENAMINE-ZINC06583754 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 3.4440 1.7880 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.2660 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.3930 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8370 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5720 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0220 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0440 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8090 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.1830 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.8110 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.0530 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6790 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.2030 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.9400 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.3960 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.4420 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -10.7180 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.9890 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -12.5130 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -10.6010 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.0070 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -12.2090 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -12.8250 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -12.7780 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -12.5090 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -13.0460 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -13.8480 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -14.1190 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -13.5850 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -13.8460 -1.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -11.7270 0.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.1120 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.2570 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0770 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0580 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.0230 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.0690 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1040 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.3220 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.7740 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.5440 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.0920 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.6400 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.5680 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -12.7890 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -12.9340 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -12.9030 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.5150 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -10.9910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.0210 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.5160 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -12.8400 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -14.2640 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -14.7460 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END