ENAMINE-ZINC03306066 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8440 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7580 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2630 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0990 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7550 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2010 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.1520 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.2410 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.3780 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.4300 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.3430 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1010 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.4630 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5410 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6860 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7490 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.6720 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5340 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.4350 6.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.7090 9.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8870 10.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8640 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1880 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2640 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.2030 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.2280 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3200 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.3820 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1020 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7110 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9670 9.4780 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END