ENAMINE-ZINC03305026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0890 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7500 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0460 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0330 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.0350 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.4910 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.1500 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.5660 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6680 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 8.2890 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.6550 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 10.2070 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 11.5910 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 12.4340 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 11.8870 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 10.5000 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 13.8530 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 15.0050 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5500 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.9310 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9770 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.7990 -2.0190 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4180 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5690 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.8870 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.9580 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.9250 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.6550 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.6910 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.0160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 7.9660 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 7.9230 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 9.5520 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 11.9980 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 12.5330 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 10.1170 1.9510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END