ENAMINE-ZINC05938969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.8350 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.3280 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 1.1950 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.8230 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3170 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0150 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8160 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.0500 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.7060 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.1290 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.8940 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2350 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.1700 6.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.4820 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.9200 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.5590 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.6040 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -0.7760 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.5560 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 1.4710 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.5480 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 2.9080 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.5920 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.7640 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3770 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3900 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9770 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.3700 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5010 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.6700 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.6420 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7310 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 M END