ENAMINE-ZINC03284178 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.1500 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0740 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5120 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.7250 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.5030 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.9370 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1820 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.3070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.6800 -0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.3490 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.6230 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.5370 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.2700 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.7600 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5690 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.0480 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.0970 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.3130 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -0.8180 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.6790 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -0.9800 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -0.6850 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.1910 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -1.8010 -3.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -2.8940 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 -2.0190 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 -0.5750 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 0.6740 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3950 1.6920 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9800 1.4730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 0.2320 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -0.7850 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 -2.0550 -0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 15.8770 -2.9190 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -2.1490 0.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2570 0.4900 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6850 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.4650 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.1300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8910 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.9320 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 0.0460 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.3810 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 0.1330 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -1.3610 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -2.6470 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -1.8560 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -1.6240 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -0.1480 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 0.3460 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 1.1590 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 0.8630 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5060 2.6590 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 2.2700 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 0.0680 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.4800 -3.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8420 -1.3610 -3.2920 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M CHG 1 56 1 M END