ENAMINE-ZINC03450344 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -0.2140 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6660 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.0730 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.2610 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8230 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9660 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.2020 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.9640 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.1090 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0300 9.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.6100 11.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.8460 12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.2960 12.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.3480 13.6670 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 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5480 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.9540 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.3780 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.5880 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.2650 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.5670 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.1430 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.2710 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.8470 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.5220 11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.2590 13.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.7970 14.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END