ENAMINE-ZINC02618026 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0030 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0280 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.2580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.5420 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.1340 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.2520 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.5990 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 0.7280 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 1.0730 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 2.2860 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 3.1550 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 2.8130 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 2.7230 -7.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 4.1410 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 1.9700 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 2.1660 -7.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 2.6930 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 2.4680 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 2.9570 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 3.7110 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 3.9260 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 3.4040 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7960 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6870 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2130 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7190 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.3180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.7090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.3080 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.1980 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 1.5210 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.2190 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 0.3960 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 4.1020 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 3.4910 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 1.4710 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7910 2.7710 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 4.1220 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 4.5100 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END