ENAMINE-ZINC03448713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9300 0.9240 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5830 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.2980 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.6800 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.3500 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6350 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.2480 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.2920 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.7200 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.2780 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8890 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.3030 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.9710 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.9450 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.1780 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.8480 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.2750 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.0350 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.3780 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.5740 -9.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.3770 -10.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.4240 -10.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.5840 -9.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.0080 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -8.8390 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -8.3620 -10.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -7.0090 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -6.0860 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.9100 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3080 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2940 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.2580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.7760 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.2360 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.4300 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6900 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.0470 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.0850 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.3660 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.8800 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.8430 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.2540 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.9750 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -8.2040 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.2680 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -9.8860 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -8.7420 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -6.7400 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -6.9060 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.0740 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -6.0850 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.7280 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.7320 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.0080 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END