ENAMINE-ZINC03610049 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4000 1.4810 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0160 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0620 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1400 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.8470 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2240 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9110 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.2100 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.8340 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.3050 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.9920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.4010 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.4930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.9850 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.3290 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -10.8750 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -12.2420 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -13.0670 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -12.5260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.1580 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -13.3350 -0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8320 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.8510 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4640 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3140 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.7710 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.7470 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.2900 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.7810 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.9240 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.7730 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.2310 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -12.6660 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -14.1360 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.7360 -0.4020 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 2 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END