ENAMINE-ZINC03606022 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 -0.1180 -1.4660 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.4600 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.0680 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.4470 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.2190 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.6130 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2320 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.4700 -3.3480 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 -0.1470 -0.3770 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8160 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8570 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.4650 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.9210 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.2970 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.2160 -3.2870 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