ENAMINE-ZINC03214105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -4.7500 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.9110 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.2420 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.7470 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.4150 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.7920 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.4580 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.1360 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9420 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.8770 1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.9200 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.3440 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9180 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8090 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.3490 -0.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.2080 0.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3580 1.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9630 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8080 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.7860 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.8870 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.2160 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.4590 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.6930 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.5920 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.7500 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.5140 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.4730 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.0580 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.0880 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.9040 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.0470 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END