ENAMINE-ZINC03390690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2400 1.6080 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0860 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -0.3200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0320 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5490 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.9330 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.1560 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.7120 1.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7680 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2770 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.9950 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.7300 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2620 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.2580 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.6060 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.7150 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -9.6880 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.9350 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.1790 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -12.4090 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -13.4000 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -13.1640 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -11.9350 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -11.7040 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -12.7380 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -13.7480 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -14.7980 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -14.8450 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -13.8410 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -12.7850 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8650 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0310 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0120 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1090 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.2540 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2930 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4760 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.1200 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.2680 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0180 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.3030 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.9870 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.6050 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -10.4070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -12.5980 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -14.3600 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -13.9400 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -13.7120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -15.5840 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -15.6680 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -13.8800 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -11.9990 5.9640 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END