ENAMINE-ZINC03219227 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.2480 -2.6520 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.3580 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5410 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6910 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6920 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8390 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.9880 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0120 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1630 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.1390 5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.5240 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.8170 7.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.5890 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.0270 9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.1390 10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.8780 10.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.5770 11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.9410 12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.3420 13.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4040 13.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0580 13.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.6340 12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3130 12.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.5880 13.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.8630 11.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.2330 11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4340 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4120 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.2600 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.5980 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3540 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6170 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.6730 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.9440 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.9660 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.6020 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.2950 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.3920 13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.7260 14.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.3340 14.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6100 12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4920 14.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.3490 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.8630 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.5080 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.3720 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0020 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1130 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9110 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.9800 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.4250 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8680 -1.3830 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END