ENAMINE-ZINC03297882 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.2170 1.1840 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.1640 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1930 5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3850 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.5580 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.7330 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3140 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5610 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1780 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8280 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7400 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6000 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2370 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.9060 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8140 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.0600 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.3430 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.9840 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.3060 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.2280 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.5440 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.7420 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.6460 12.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -5.3810 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.3510 12.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.6050 11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.2440 11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.6430 12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.3750 13.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.7180 13.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.1160 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.6750 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.8220 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.2030 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.5400 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.5260 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.8080 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9140 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.1890 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.9790 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.7040 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3100 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.5850 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.2230 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.9480 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -5.6480 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.6690 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.4100 12.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.8860 14.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.2790 14.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.8320 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9240 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.5250 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.8960 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.0710 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.5960 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END