ENAMINE-ZINC06820282 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3520 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.0470 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.4090 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.0740 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.3760 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.0140 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.2060 -5.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.4170 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.2480 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -11.3670 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.0380 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.1060 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6150 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5910 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.5290 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.4680 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.8160 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -12.2400 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -12.0830 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -11.7380 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.6300 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -10.1980 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END