ENAMINE-ZINC06787231 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.3630 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.0470 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.8620 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.9930 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.3070 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.4890 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.7900 -2.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1950 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.4860 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8890 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5950 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.6480 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.4960 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.7860 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.2340 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.3860 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.1000 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -2.5350 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -2.7750 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.9450 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.3970 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.4090 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0500 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3120 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8320 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.7720 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.2460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.1510 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.6680 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.7320 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.2220 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 3 0 0 0 0 M END