ENAMINE-ZINC00942842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.6950 -8.0720 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.1780 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.5630 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.7400 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.5310 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.1490 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.9740 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.4960 -5.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.1160 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.2190 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.8000 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.8770 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6160 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.9850 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4680 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.5890 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.2250 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.7360 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.2090 9.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.1970 10.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.5360 9.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.3340 9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.1950 10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.2660 10.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.1960 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.9920 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.9530 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.0610 9.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.8210 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -7.9310 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -9.1130 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.5040 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2080 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.0720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.2610 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.2950 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.6720 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.5320 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.5420 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6700 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.2050 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.2600 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.1030 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.0300 9.2350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END