ENAMINE-ZINC03234921 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.1450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.4480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.0600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3790 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.4540 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.0760 -2.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.2410 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.6420 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.8340 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.6820 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -13.0840 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -13.8730 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -12.8210 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -11.5790 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.4430 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.5590 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -11.8020 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -12.9330 2.5300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.9830 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5180 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.9950 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.1740 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -13.4020 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -13.2220 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -14.5780 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -14.3970 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.4690 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.6750 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.8900 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -13.9050 2.9900 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 2 0 0 0 0 3 5 2 0 0 0 0 3 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END