ENAMINE-ZINC03311840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.5370 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 7.1180 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 6.1610 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 6.5560 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 7.9000 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 8.8550 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 8.4730 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 9.4070 -1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 5.3480 -5.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 6.0150 -6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 4.2020 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 4.9110 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 5.6250 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 4.5910 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 3.6030 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 2.8500 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 3.7920 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 5.1120 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 8.2030 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 9.9010 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 6.1940 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 6.3000 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 5.0870 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 4.1140 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 2.0930 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 2.3670 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 3.2530 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 4.1730 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END