ENAMINE-ZINC03397696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6000 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1620 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8310 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6130 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.1680 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1880 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9970 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3080 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8880 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0510 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.4210 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5520 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.9190 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.1520 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.0200 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.6550 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.3370 7.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5580 -9.1020 7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.6570 8.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7500 -6.6110 8.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9660 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5180 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7980 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7870 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1500 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.3000 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4500 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9270 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.3300 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.5900 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.2440 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.3310 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.6060 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1870 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1820 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END