ENAMINE-ZINC03217971 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8760 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0220 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.9110 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.6330 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4800 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.1410 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.3810 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 4.9970 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 6.1510 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 7.0820 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 8.1950 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 8.0780 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 6.6060 3.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 9.0880 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 10.3990 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5630 10.8650 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 10.0970 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 9.3670 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 11.3440 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 6.9680 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.4400 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 6.3390 -1.4210 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1870 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.2320 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.3160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.8060 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 9.2620 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 8.7080 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 11.0310 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 9.4680 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 8.9990 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 10.0500 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 10.8780 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 12.2770 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 11.5510 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 5.9630 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 6.2630 -2.3710 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END