ENAMINE-ZINC03552898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7150 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3060 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0530 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6370 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3260 -2.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8340 -4.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4910 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3720 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5680 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.7100 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6480 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4470 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3150 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.5950 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7980 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.7830 7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.2600 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.8860 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.9340 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3330 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1850 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.6760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1900 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5150 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.3930 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.6160 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.5940 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.1710 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.5480 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.3210 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.2490 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.5750 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.8140 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.6050 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.1830 5.1280 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END