ENAMINE-ZINC03184984 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.1150 0.6120 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.5250 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.7590 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1540 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.2990 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5220 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.0910 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.2710 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.6250 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.3840 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.5350 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5150 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9650 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8650 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.1460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2640 -2.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.9310 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.9600 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.3940 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.3220 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.1200 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.9550 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7950 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.7940 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.9540 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.1210 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.7890 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.2310 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.6470 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.0090 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.4080 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8980 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5540 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9830 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.2770 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.6710 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.7040 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.4370 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.3580 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.1080 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.8880 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.6690 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.7360 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.0290 -2.8050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END