ENAMINE-ZINC06600496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.3830 -1.0320 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0310 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.3250 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.1050 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.3170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.9540 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.1980 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.8090 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.1810 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.9360 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.2500 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.7800 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.6100 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.6080 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.5660 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.4320 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.7930 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.1780 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.7520 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.0160 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.7180 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.1600 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.8980 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9850 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1610 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.5210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 5.6930 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 6.7750 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 5.6760 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.9440 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.4360 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.2890 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.2750 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.5750 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.4270 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.9420 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.2430 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.5440 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.5500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.0180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.5720 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.7050 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.2300 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.4580 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.7040 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -5.7120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.4860 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.6740 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4680 2.1730 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.4670 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.7040 -2.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5680 -1.0310 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END