ENAMINE-ZINC06648163 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2540 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4200 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0230 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.1450 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8090 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.9080 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0030 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7050 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.2060 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.2640 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.9660 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.3670 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4270 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 4.2340 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 5.5160 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 6.7140 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 7.8670 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 7.8520 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 6.6690 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 5.4690 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.2050 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8920 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.0870 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2870 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.4920 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.6780 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.4960 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.7780 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.5670 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.5690 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.0390 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.7570 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.8280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.8340 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 3.9170 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 6.7380 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 8.8070 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 8.7780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 6.6460 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 M END