ENAMINE-ZINC03343146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7260 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0780 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8150 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2200 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8740 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1420 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0850 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6970 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1060 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7520 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -2.0480 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8960 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.0680 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.3110 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0060 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5900 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0930 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3600 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9440 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.2590 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6980 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.6000 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4320 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9540 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4670 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.9580 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8130 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5960 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.2510 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.7510 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5800 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3630 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8950 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.9340 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7130 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6210 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.6290 6.6180 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END