ENAMINE-ZINC03427091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0600 0.4940 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4200 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.6810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.6460 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.2330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.4520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.8950 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.6360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.9360 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.0920 -2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 2.2220 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.9570 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.3120 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.2540 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.5300 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.7890 -6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.8750 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 3.1430 -3.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 4.1680 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.9840 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 2.5720 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.3620 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 2.9140 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 1.6750 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.8850 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.3310 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.1120 -8.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4190 -1.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9550 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.4090 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4560 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.3210 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.8350 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.6550 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.4060 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.8720 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 4.7920 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.4040 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.5100 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.4530 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.8220 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 4.3290 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 3.5320 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.0830 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.7120 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END