ENAMINE-ZINC03253078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 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 0.7350 -0.5130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7910 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -1.1790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7960 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8330 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.5080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4290 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.4350 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3920 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.2850 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.5940 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 3.4710 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.5960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.8390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.5550 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 6.7270 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 7.8450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 8.9200 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 8.8780 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 7.7590 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 6.6870 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 10.2280 -0.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.4100 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.2210 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.4380 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.2280 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4120 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2440 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.3640 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3260 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.2680 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.1300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.9100 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 5.0470 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 7.8780 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 9.7930 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 7.7260 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 5.8150 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.3400 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.6940 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.6060 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.5490 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0800 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END