ENAMINE-ZINC03258077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9200 1.9810 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.5490 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1980 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3980 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3110 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6350 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2420 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.5290 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2020 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.5510 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0370 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.2990 7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.3720 6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.1650 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.4940 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.3530 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.8910 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.5670 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.7110 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.0780 11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.8690 11.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0700 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2440 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7390 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.7930 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6460 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.1810 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6430 -2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.5010 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.4310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.1190 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4270 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1820 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.2680 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0560 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2050 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.6490 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.8470 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.8820 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.3820 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.5670 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.6870 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.2500 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8450 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.8500 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.9160 12.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 21 -1 M END