ENAMINE-ZINC03320160 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0070 -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 -0.3410 -1.9110 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4260 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6230 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5090 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3430 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.4130 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2350 -12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.6420 -12.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.3700 -13.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.9380 -14.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.6480 -15.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.8270 -16.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2830 -15.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.5540 -14.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7320 -13.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -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 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -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 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8930 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8670 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9590 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.9850 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7970 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7710 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.8090 -14.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.0780 -16.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.3930 -16.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.4230 -15.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END