ENAMINE-ZINC02645341 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 6.1470 5.2660 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.9950 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.8890 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.0540 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 4.3250 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 5.4310 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.8490 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.4330 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.3680 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.2460 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.0520 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.6520 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.2550 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.8390 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -1.5400 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.1500 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -2.9310 -4.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.8000 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.3330 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.3930 -5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -1.4520 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -0.1280 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 0.7990 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 0.4110 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -0.9080 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.8410 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 1.3200 -9.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.1300 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.8660 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.8960 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 4.4540 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 6.4240 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 2.1020 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.0340 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.9230 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5050 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.7980 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.1460 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.6960 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -2.7310 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.1750 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.8290 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.2090 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -2.8700 -7.6750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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