ENAMINE-ZINC05511071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 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 -2.9250 -1.8510 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1800 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.1730 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -2.3310 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.3140 6.1300 C 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 0.0930 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8920 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1280 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.2310 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.9320 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2730 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.9130 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2080 -5.5230 C 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 1.8110 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 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3100 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.9990 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7230 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.1210 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.3580 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.4500 6.3580 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 0.8570 -1.5120 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5260 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0350 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.2130 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8210 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.1800 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0760 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END