ENAMINE-ZINC03290497 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6620 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.7910 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.3480 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.8720 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.8340 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.2770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.7650 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.4020 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.5240 -2.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 3.7730 -0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.4350 -1.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.0550 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.5960 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3900 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.2880 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.7180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.4790 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.7640 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.0460 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.6400 1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2060 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2110 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.1370 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.5970 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.5290 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.0280 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.1160 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.1310 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.0780 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.1200 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.4840 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.9950 0.9410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END