ENAMINE-ZINC05937180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -3.6930 -0.9640 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.6280 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.5940 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2010 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8850 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.2750 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.5740 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.6070 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.8690 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1990 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.9000 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.2890 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.9640 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2520 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.4000 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.5670 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.7910 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.8580 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.7070 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.4640 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.2050 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.0710 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.4940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.9900 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.0900 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1690 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3180 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.3050 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1200 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3690 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.7750 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.5150 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.6990 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.8200 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.7720 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END