ENAMINE-ZINC05272622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1600 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.3860 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.7800 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1620 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3160 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7320 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5460 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.2800 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.9140 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.5800 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.8930 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.5900 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.4040 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -2.3050 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.1070 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.1230 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 1.3420 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 2.3340 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.1160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.9050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.6960 1.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.8440 -2.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.7220 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.5100 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.9710 -5.8660 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.0870 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.6610 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 1.5210 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 3.2850 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.8960 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.2150 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.4200 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.0170 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.8120 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.1080 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.4650 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.6700 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END