ENAMINE-ZINC04602203 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9980 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9390 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4250 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6680 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2980 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2170 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.1700 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4350 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.6300 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.8800 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.3850 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2110 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.4590 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.1040 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.1690 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.5960 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0450 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1210 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.6640 10.1420 F 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 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3640 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0260 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.5730 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0890 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2920 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.8920 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.9470 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6640 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7430 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.6650 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4590 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.2020 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.1820 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.5510 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.6680 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4900 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6250 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END