ENAMINE-ZINC03367466 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3920 1.2100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8130 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0250 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 3.2100 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.5600 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.3270 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5550 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 1.4930 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.0630 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.2650 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.5860 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 1.8510 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 2.1740 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 3.2410 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 3.9770 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 3.6460 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 3.5920 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 4.6580 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 4.9800 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 4.2460 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 3.1870 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 2.8600 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.7500 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.7240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.6960 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.3380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.0080 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.0370 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.3980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1360 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4690 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.0800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2520 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0430 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.4120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.6230 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.3890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.1780 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.9960 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.1010 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.0250 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 1.6020 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 4.8040 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 4.2130 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 5.2310 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 5.8060 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 4.5020 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 2.6180 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 2.0360 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.6740 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.9540 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 6.0960 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.5080 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.7780 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.6420 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5800 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.8390 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.9070 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 58 59 1 0 0 0 0 M END