ENAMINE-ZINC06852231 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.8180 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.1380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.9330 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.6270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -10.1300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -10.7430 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -12.1220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -12.8900 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -12.2750 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.8960 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -14.2380 -0.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.1820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -8.2030 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.3160 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -10.1440 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -12.6010 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -12.8730 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.4160 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END