ENAMINE-ZINC03265521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9290 1.9440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.5590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.3980 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.7210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.6120 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.9910 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.4820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6070 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.2260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.2290 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.4500 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.7230 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.7830 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.7800 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -6.2370 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.2470 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7630 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.1100 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.7630 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.0500 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.5140 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.7500 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7740 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5680 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.3490 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2980 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.2760 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -9.0740 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.7190 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.0870 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.0740 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.4520 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.4370 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.2270 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.6680 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.9840 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.5740 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.7580 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.4800 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4960 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7200 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.5860 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4230 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3500 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5090 -3.6760 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END