ENAMINE-ZINC03332541 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3090 1.0380 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0200 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3710 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.3330 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4070 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.7510 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.2670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.8460 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.2580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.6490 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.5940 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.2650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.8480 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 6.5140 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 7.5950 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 8.0120 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.3550 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 9.1910 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 9.6890 -2.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 10.1910 -1.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 8.7850 -3.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.0100 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.1110 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.8240 3.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2600 1.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.3000 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5730 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1970 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.5740 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.6380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.0880 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 5.0040 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 6.1890 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 8.1130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 7.6840 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.2800 3.1960 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 M END