ENAMINE-ZINC05677876 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8780 1.5510 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0290 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -0.2370 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.4530 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7180 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1360 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -0.6230 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5540 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1640 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.4520 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.5450 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.2750 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7430 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.2250 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.4610 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.3790 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.9820 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.2280 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.8600 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.1210 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.7500 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.1040 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.8530 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.3580 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.9160 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.1620 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4030 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3140 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.8230 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.8960 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.0190 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0500 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.7690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.7560 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2560 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3590 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.5830 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.1840 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.3920 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.8800 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.9320 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.6180 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.1760 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.3610 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.4940 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 1.6920 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.8820 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.8920 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.4810 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.1470 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.9700 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.3940 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.8280 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END