ENAMINE-ZINC02713385 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 6.6470 -2.3020 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.9950 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4790 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2700 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.5770 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.0920 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.8360 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.0120 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.4070 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.1070 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5620 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.7510 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.2760 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.6110 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8580 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0080 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7220 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9670 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.6810 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.8440 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.7580 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.8500 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.7590 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -4.5830 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.4940 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.5770 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.7060 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.3770 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.5420 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1950 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.1130 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.2580 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.3450 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.0320 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.1610 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.2670 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.2020 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.8910 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1830 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8930 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4610 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.7960 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.4200 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.7690 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6090 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.5140 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.5760 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.7240 -3.5240 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END