ENAMINE-ZINC06086899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.1720 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.3280 4.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0920 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8500 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.2930 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1280 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6240 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.5220 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0000 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6000 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.7160 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2200 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2690 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8770 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.9990 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7240 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9310 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.8400 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6940 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.9870 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4090 -5.5140 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END