ENAMINE-ZINC03343212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.4900 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.9590 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.1910 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.9660 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.6350 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.2860 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.3390 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.5640 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.7070 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -6.6600 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -5.4620 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.5520 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.5800 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.5430 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.8730 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.0670 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.2700 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.2960 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.1180 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.9060 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.4290 -5.6770 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.2440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.5540 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.1190 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.6080 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -7.6540 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -7.5720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -5.4360 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.0490 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.1940 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.2420 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.1460 -6.5200 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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