ENAMINE-ZINC02660153 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2150 0.0920 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1920 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.2570 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.8410 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.3370 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.8630 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.0890 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.5430 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.1440 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.5370 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.0880 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -7.2460 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.8520 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.3060 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -7.7840 -5.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7800 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2010 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9670 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.8340 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.9000 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.7780 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.5900 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.4770 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.3530 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.0820 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.2680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.6950 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 2.0080 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.3580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.3960 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1400 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.0950 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9550 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0560 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.1960 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.4290 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.6050 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.6680 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.9550 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.7790 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.4130 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.3950 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.9740 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.9570 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.8290 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.6110 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.4940 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.4050 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.1850 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.2940 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.4210 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.7600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.3840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.6710 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 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 25 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END