ENAMINE-ZINC03546907 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.8300 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8680 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1700 6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.8880 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1420 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5220 8.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8500 8.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.1120 9.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5230 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.0280 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.7890 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.1610 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.7160 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8940 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4310 8.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.0540 8.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.9600 9.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2240 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7490 -1.2790 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3680 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5410 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4050 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4150 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.5200 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.5020 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.3700 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7040 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.0980 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.3570 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4030 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8260 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4100 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5630 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0640 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END