ENAMINE-ZINC02626778 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.8390 3.1160 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.6620 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.8020 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5730 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.0690 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2880 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5860 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4040 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.9290 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.6460 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8240 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4730 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.3040 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9960 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6640 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.7310 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.1670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.3430 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.8370 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.5260 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.8970 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.5790 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.8910 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.5190 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.0190 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.5090 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.2120 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.4260 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.9370 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.2380 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.2040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.7550 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.4230 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.5730 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3540 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1800 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6380 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.5680 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.0580 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.9680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.5950 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.3930 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.9510 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.9920 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -5.4340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.6510 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.4240 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.9810 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.3420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.1880 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.1940 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.1040 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.6410 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END