ENAMINE-ZINC05071817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3750 -2.2480 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.8360 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3590 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.9950 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.3870 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2290 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1570 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2960 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.5480 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.8310 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.2520 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0960 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.9100 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.1560 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 6.5990 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 5.8120 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.5450 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.5630 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.2560 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.6100 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.0010 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0940 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.7900 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.3960 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.3080 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.6100 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3850 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.8530 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9590 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6540 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.3990 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7870 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.5690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.7900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 7.5770 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 6.1670 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.6230 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.8630 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.9400 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.7820 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.5380 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END