ENAMINE-ZINC03221612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0300 -6.7150 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.6120 -5.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -7.0070 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.4180 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.5240 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.1320 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.7830 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.4800 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6490 -2.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.0860 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1460 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.7500 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.9050 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3540 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.2480 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.5970 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.4780 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.0140 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.6660 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.7840 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.8820 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.3360 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.4380 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.7560 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -11.7680 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.4600 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -12.1410 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.1270 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.3200 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.1390 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.7600 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.9150 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.4170 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.9450 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.1630 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.0310 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.6020 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.7020 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.4510 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.9580 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.5280 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.3060 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.7330 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.5900 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.8680 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.2160 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -12.0170 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -13.2500 9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -12.6820 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -10.8750 6.8380 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 11 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 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 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END