ENAMINE-ZINC02651431 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.7980 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.5550 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.6030 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.8230 -3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 3.5400 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.6260 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.7040 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.8700 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.6860 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.9760 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 4.8390 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 5.0590 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 5.7680 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 4.9060 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.9220 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 5.6480 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.0140 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.8200 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 4.3340 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.8020 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 4.0970 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 5.6740 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 5.9250 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 6.7310 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 5.4110 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 3.9430 -2.3480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END