ENAMINE-ZINC06516436 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7930 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5720 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.6430 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9420 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.1810 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1070 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0200 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3090 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.1920 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.3850 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.7090 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.6220 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.1680 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.8020 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.8910 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.3370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.3590 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 0.0570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.5970 3.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 0.3370 3.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.6220 1.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5630 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4700 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.7730 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.1950 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.3570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.6830 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.8730 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.1690 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6280 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END