ENAMINE-ZINC03459403 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1820 0.6730 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.9830 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.8840 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 3.4510 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.2070 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.8030 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.9010 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.3250 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.4920 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.5940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.2140 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.7260 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.6240 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.0000 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.3180 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.5340 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 1.8630 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.1730 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 1.6880 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 2.8850 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 3.5740 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.0740 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.2580 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 4.3790 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.7220 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.9440 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.8230 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.4770 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.3800 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0390 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.7840 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.9690 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.0220 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.6580 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.2790 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.6670 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.4650 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.9720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.2930 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.2470 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.9180 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.2380 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.1560 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 3.2840 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 4.5080 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.6140 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.9860 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.5970 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 4.2120 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.2150 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6000 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4470 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END