ENAMINE-ZINC03282191 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9390 -0.1530 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.4980 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8950 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9470 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.3980 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.7950 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.3790 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.4870 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.8610 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.0210 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.0760 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.5640 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.7960 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.8860 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.1130 -6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.2130 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.1850 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.9860 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -3.0020 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -3.2110 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -3.4040 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.3980 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.7730 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.5380 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.6490 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.2910 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.0000 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.9760 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.1610 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.3680 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.3910 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.2070 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.1570 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.2390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9450 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1390 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6430 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.3480 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.2880 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.7670 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.7880 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.8510 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -3.2230 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -3.5670 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -3.5480 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.0770 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.0820 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.1680 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.0330 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 2.1430 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 4.2930 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.3350 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.2250 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END