ENAMINE-ZINC02635329 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6800 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7730 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0580 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7310 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1180 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8320 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1680 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3350 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.8130 -2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5670 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.3180 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.6380 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.2320 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.4170 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.1040 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7770 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.2760 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0390 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.1130 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.6320 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.4130 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.6820 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.1700 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3830 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.6810 -10.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2270 -10.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.4800 -10.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.6660 -11.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0880 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.3450 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7820 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7540 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0190 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1810 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7240 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.7500 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7180 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -9.2450 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.3080 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.8490 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.4240 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.8160 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.3840 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.9810 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.7500 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.1150 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9700 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.8630 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.2700 -11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.6640 -12.9530 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 2 0 0 0 0 2 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END