ENAMINE-ZINC03447937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6270 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.4420 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.0750 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -7.4680 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -8.2610 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.1210 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -9.1570 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -9.0290 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -7.8640 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.8270 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.9570 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.9450 3.6800 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.5780 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.9830 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.9620 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -9.3090 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -7.9050 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -10.0670 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -9.8390 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -7.7650 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.9170 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END