ENAMINE-ZINC04549723 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9550 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.2990 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.8950 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.0460 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.3620 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.0610 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.4460 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.1340 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.4400 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.4910 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.1310 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.1300 7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.3620 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -9.2850 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.6200 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.4670 11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.9780 12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -10.6430 11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.7930 10.0160 C 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.2840 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.5310 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.9730 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.9020 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.7700 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -12.2090 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.6690 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.8010 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.2200 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.7290 12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -11.6410 12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -11.0430 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.5280 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END