ENAMINE-ZINC03610133 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2520 1.2080 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3050 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.5600 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0150 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5280 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2210 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7540 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9790 -0.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.0480 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.2700 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.2290 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.2610 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.4540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.6210 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.5910 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.3940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.8190 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -4.5020 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.8630 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -4.8090 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -5.4920 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -5.8010 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -6.5100 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -6.7950 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -6.3830 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -5.6810 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -5.3820 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.4630 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.6790 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7790 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.7620 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.0310 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0590 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.8510 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4200 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3280 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.3540 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.6970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.5000 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.1500 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.4640 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -4.4880 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -5.8130 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -6.8330 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -7.3420 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 -6.6100 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 -5.3630 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -4.8310 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 13 40 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END