ENAMINE-ZINC03307957 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3620 1.7570 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.9770 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1780 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.1570 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.0650 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7360 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.0630 -1.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.8620 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.3580 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.2060 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.5970 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.7260 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0260 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.4480 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.0380 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 3.2960 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 2.1220 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.7480 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.3790 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.7750 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.3510 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5640 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.3180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.4830 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.5000 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.6600 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.6000 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.9760 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.3290 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.9740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 4.1930 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.4640 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.1740 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.2200 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.0020 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.4950 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END