ENAMINE-ZINC03606026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1800 1.4930 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0170 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.2340 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0970 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2730 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.3510 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.3870 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2420 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6040 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.2140 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.4550 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.0940 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4810 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6980 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.4700 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7220 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.9570 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -1.3450 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.6260 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.0140 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4830 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.4740 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6730 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2300 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5870 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.3870 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8360 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.8480 -3.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7160 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.0040 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3630 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2470 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.4150 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1960 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.4990 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.9270 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2850 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1990 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.4400 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9160 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.8120 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.8090 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3940 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.3960 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2390 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.6650 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END