ENAMINE-ZINC03438708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1930 1.6160 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1110 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4480 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6790 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0360 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7720 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1620 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8110 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0780 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3170 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.8960 -2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.6360 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.2470 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.5200 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.8000 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.6030 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.4190 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.1480 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.4160 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -11.6760 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -12.6750 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -12.4190 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -11.1630 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.9150 -4.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8860 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1560 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9950 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0110 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0430 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2740 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.6530 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.7200 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.4200 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.1150 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -9.6370 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -11.8830 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -13.6590 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -13.2040 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5160 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8540 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5420 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END