ENAMINE-ZINC05062548 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1010 -0.6940 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8880 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.5280 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6850 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0410 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1800 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5790 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.8620 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6470 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.5530 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.8130 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.4640 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -3.8470 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -4.5860 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.9480 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -4.5390 0.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0990 -3.8910 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -5.7560 0.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0010 -0.0850 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8620 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6520 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3560 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.4960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1440 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.5450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -0.7340 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -1.8930 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.6650 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5260 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END