ENAMINE-ZINC06589558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8880 1.4420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6230 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9890 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2050 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8380 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8550 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1830 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8400 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1810 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8530 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1890 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1660 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3440 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.7380 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.0710 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.9830 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -12.3380 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -12.7870 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -11.8800 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.5240 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -9.5360 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -12.3720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.6840 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9410 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0030 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4370 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8220 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3860 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6470 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6510 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1980 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7380 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7390 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.6340 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -13.0480 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -13.8470 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -9.2960 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.9710 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -8.6270 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -12.4920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -11.6490 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -13.3320 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END