ENAMINE-ZINC05032303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.4190 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1110 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6110 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.9630 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.7870 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1600 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.7160 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.8930 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.5170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.7090 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.3470 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.2840 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.1090 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.8770 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.3590 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.3780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.9740 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.3200 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.9770 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -10.9950 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.6950 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -11.3300 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -12.2620 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -12.5630 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.9320 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -12.2520 2.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4740 -13.1570 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -11.6090 2.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8780 1.8000 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7590 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7870 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4790 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4510 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3560 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8010 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.3260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.9820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.9550 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.6490 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.6760 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.7710 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.5200 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.7000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.6960 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.9680 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -11.0990 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -12.7560 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -13.2920 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END