ENAMINE-ZINC02597233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4770 0.6090 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7980 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9940 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.0880 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.9850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.7880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.1780 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3930 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.9920 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.1930 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.2050 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.7900 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.6830 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.6000 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.8360 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.2820 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -8.6120 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -9.0230 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -8.1200 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.7990 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.3760 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.6740 -9.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -8.6450 -9.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.6330 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7000 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.4370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0560 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0750 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.7060 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2290 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.0790 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.0880 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.2120 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3700 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.2360 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.6410 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.0500 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -7.2000 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.4160 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.2080 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6590 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.9600 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.5390 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -9.3180 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -10.0510 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.3480 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.5900 -2.2070 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 M END