ENAMINE-ZINC05523874 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1750 -0.1260 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.1950 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2040 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 2.2980 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.5650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.7420 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6450 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5200 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4850 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.6330 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.9330 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.9570 -8.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4220 2.2630 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.3550 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.6830 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 2.9290 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.8450 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.5140 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.3210 -5.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6630 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.2880 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4190 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.2120 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.6790 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0430 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5170 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.8460 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.5850 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.0260 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.6870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.6210 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 4.3570 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4470 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.5180 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.1660 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.7510 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 3.1870 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 3.0370 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.5940 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.2160 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9590 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.0400 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.1610 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.4930 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.8330 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6610 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.1470 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.2520 -2.0170 H 0 0 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 12 1 M END