ENAMINE-ZINC06602517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.6430 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2870 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6010 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1290 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.2280 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.1130 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 4.1070 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.8400 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.2640 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.8910 3.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 7.2670 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 5.4330 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.1390 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.7240 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 5.1370 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.9590 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.3720 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.9690 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2200 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.4550 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.4130 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.3880 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.9470 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 4.5440 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.9090 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.0410 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.4390 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9270 -0.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.3360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.0800 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.8210 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.5960 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.5440 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.2550 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.8400 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.6410 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 5.5960 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.5170 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.7080 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.9630 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.9100 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.8560 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.4670 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.8880 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.3800 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.6140 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.5140 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.0960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.3720 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.5880 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1030 -0.7920 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END