ENAMINE-ZINC06787183 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8150 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1480 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4150 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2580 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.4700 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.3660 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.6720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.8130 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.1090 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.8090 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 0.3750 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -0.9790 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.9090 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.4670 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -3.3490 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -3.7310 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -4.2400 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 -1.4020 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.6850 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.4950 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2840 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0870 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6150 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.4930 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.8640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 1.0900 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.1780 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -3.9350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -5.1870 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.6000 -0.0330 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END