ENAMINE-ZINC05392607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7150 -3.8830 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.1540 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2900 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6220 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8170 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6820 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.3540 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9300 -1.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9050 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6370 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6260 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.0720 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.6580 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.8400 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.3940 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.8090 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.4060 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.5850 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.5940 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.8640 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.1320 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.0880 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.3160 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.3120 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.0350 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.7610 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.8060 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.5770 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.0870 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.2830 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.8410 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.0530 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1380 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9460 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.0320 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.2490 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.5410 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.6830 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.6410 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.9250 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.2170 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7850 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.8220 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.6630 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.3500 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -2.5180 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -0.7220 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.2330 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.5350 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.3760 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.7020 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8880 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.1450 0.3200 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END