ENAMINE-ZINC05015390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.4680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0620 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -0.4440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5560 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9990 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.4510 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4610 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.0170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5600 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.9030 -4.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5340 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6710 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4040 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1570 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2190 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6360 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9380 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7260 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2250 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5460 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.0630 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.7600 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3760 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2490 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.9890 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.1000 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9730 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.7360 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8490 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8190 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8240 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9910 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7970 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.0240 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.2100 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.7480 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1500 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4690 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4030 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4920 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2590 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.3620 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5580 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.7320 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.4490 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.8990 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.1170 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.0880 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.0660 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.8400 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.6370 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END