ENAMINE-ZINC03213947 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.7930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.3280 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.9200 -0.0750 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5760 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2840 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 -1.8680 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.7770 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.4660 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.8350 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.5150 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.8260 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.4570 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.6860 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.5620 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.0970 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.1160 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.2530 2.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.7670 3.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.4910 3.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4750 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.4360 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.0410 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.2500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.1490 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0630 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0000 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0860 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.9350 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.3730 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -7.5840 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.3570 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.9190 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.0990 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.4030 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.0100 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.0120 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0750 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4680 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END