ENAMINE-ZINC02291214 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.7220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.3670 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.7560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.2480 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.2240 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.6900 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -5.7660 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.2080 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.7370 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.6720 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 3.2600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.8250 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.8970 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 5.2700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.7550 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5400 5.7200 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 7.1950 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 7.0940 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.7840 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 4.9280 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.3810 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.8150 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.6240 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1900 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.1650 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.6740 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -6.1100 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -6.2510 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -5.2800 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -5.7550 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.1800 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.3230 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.4940 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.1850 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.4480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 5.9190 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 5.2950 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 7.8660 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 7.5350 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 7.9470 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 7.0100 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 5.9690 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 5.3460 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.6410 1.3570 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 59 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 18 19 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 59 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END