ENAMINE-ZINC03290160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5690 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.9900 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9650 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.0380 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.6650 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.6360 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.2640 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.2190 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.5680 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.9390 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.9790 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -8.5980 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -8.2740 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6400 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.5710 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.7290 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.2210 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.9290 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.9800 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.2650 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -9.8980 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -10.5360 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END