ENAMINE-ZINC02651728 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.0790 -3.5180 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.4930 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.9920 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9670 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4580 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1320 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5810 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.3600 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.6860 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.2300 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.8170 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.1520 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9760 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.7440 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.0720 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.3730 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.4080 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.1620 -11.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.7120 -12.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.6310 -13.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7890 -13.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.7100 -14.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.4700 -16.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.3100 -16.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.3890 -15.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.4390 -15.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.6510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.4700 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.1620 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3590 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9440 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.1250 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0140 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.8330 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5260 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3260 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.2920 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.4790 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.8930 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.0400 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.6730 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.7540 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.9880 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.2560 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.3540 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.6300 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.9870 -13.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1960 -12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.0560 -14.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.4070 -16.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.9020 -17.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.0190 -9.2880 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END