ENAMINE-ZINC03429995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4990 2.3490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.1920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0960 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6730 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.8480 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.2600 1.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.4350 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.8140 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.5550 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.1460 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -2.1980 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.8640 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.6550 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.9910 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -4.4110 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -3.5140 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -2.1900 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -1.7530 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.3090 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -1.2220 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -5.8510 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.9700 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.1910 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.8070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.6860 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.6380 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5380 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4890 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.9590 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.5420 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.1570 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -3.8500 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.1970 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 0.3100 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 0.0040 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -0.7630 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -0.4480 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -1.7540 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.9720 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -6.1340 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -6.4870 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.0560 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -5.9450 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.6160 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6720 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.3900 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.0610 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END