ENAMINE-ZINC03506573 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -5.8420 4.9790 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.6430 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 3.4110 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 3.0130 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 1.6790 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 1.3140 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 2.2820 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 3.6160 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 3.9810 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 2.6280 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.5220 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.8660 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.6260 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.6680 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.7110 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.4450 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.7560 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.8950 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8490 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6620 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.4830 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.6140 -9.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.7060 -9.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7710 -9.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.8080 -10.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.9940 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.0160 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.1870 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.3400 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.3200 -11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.1490 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.4850 -10.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 5.5410 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 4.8890 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 5.5010 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.6140 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 4.3250 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 0.9230 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 0.2720 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 1.9970 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 4.3720 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 5.0230 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.2180 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.6170 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.7940 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8240 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7430 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.4080 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.1000 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.1170 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.2050 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.2200 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.1330 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END