ENAMINE-ZINC06627128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8700 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0830 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.4390 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -8.7080 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.1440 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -11.3020 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -12.6250 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -13.3650 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -13.6450 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -12.3220 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -11.5820 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.8430 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2680 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4630 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4450 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.7400 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7700 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.9460 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.6870 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -13.2400 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -12.4260 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -14.3080 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -12.7510 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -14.2600 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -14.1730 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -12.5220 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -11.7080 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -10.6400 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -12.1970 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.6350 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.5910 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -10.9510 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END