ENAMINE-ZINC01015794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6310 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.5690 -7.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.5080 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.7170 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.5680 -8.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.8610 -8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.0050 -9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4410 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.7580 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.7030 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.5290 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7260 -8.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4920 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.2300 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2370 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.1840 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9320 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2150 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.0480 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0760 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.4080 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.7620 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.8210 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.4000 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END