ENAMINE-ZINC03174495 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 4.9800 -6.7680 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.9600 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.7550 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.3540 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.1770 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.3790 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.8000 -0.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.0700 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.0560 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.0210 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.7460 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9840 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2590 -2.7200 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.4960 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.8480 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -4.3180 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.4350 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.0810 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.6140 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -3.8940 2.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.9080 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.4400 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.9870 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.1820 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1580 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.9680 -2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.7060 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.2710 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.0160 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.8300 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.0630 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.3100 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.5360 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -5.3740 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -1.3910 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.5580 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.3020 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.6080 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.2980 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.1240 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.5770 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.8870 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.8460 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.0050 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.7220 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END