ENAMINE-ZINC00091177 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6100 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.4640 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.2280 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.0820 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.6930 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9290 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.0750 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.2370 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.5770 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5550 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.8240 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.5170 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1750 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.5050 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.9140 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.1350 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.3010 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6520 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9820 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.2430 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0220 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6720 -7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.7350 -7.9730 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END