ENAMINE-ZINC05442592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6650 1.5410 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.0140 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4760 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8240 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.6540 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.0230 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5690 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.7400 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.3690 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5550 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1830 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.1160 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.9570 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.7830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3290 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.2690 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.9240 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.2790 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.9620 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -12.3390 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -13.0380 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -12.3640 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.9820 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.2960 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -10.7410 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.7810 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.9470 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9570 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8380 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9140 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2840 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4020 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.2300 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.6680 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.1650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7440 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8630 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5560 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4360 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5950 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.3240 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.6360 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.4770 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.4190 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -12.8700 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -14.1140 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -12.9130 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.5010 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.0510 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -10.5550 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.6610 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END