ENAMINE-ZINC06122994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2750 1.4480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0670 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6740 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1270 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.8840 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.5570 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6150 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.9410 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.2540 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1980 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2450 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9900 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5710 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.1800 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.6180 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.2620 -1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.3940 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.7100 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.6370 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.3080 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.1020 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.7110 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.6990 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8820 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8660 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7580 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3370 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3510 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.5270 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.3870 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.2770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.4120 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7580 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.3560 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.0270 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.8350 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -8.3700 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.1860 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -7.8390 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.9570 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.5040 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.0850 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.6870 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.5150 1.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END