ENAMINE-ZINC04829782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.6600 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.0930 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.3590 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.3500 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.8320 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.3570 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -9.8610 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -9.4530 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -7.9280 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -7.4240 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2350 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.9360 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.3960 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -9.7940 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.6480 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -10.9470 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -9.4240 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -9.8900 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -9.8120 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -7.6370 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.4910 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.3380 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.8610 6.0040 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END