ENAMINE-ZINC04220143 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.7570 1.1930 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.2860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.0830 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7220 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -2.7220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.7800 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3710 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.0840 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3580 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.6140 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.8650 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8600 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6040 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3510 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.1300 -9.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2370 -9.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.2450 -9.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2670 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1230 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.3510 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.6570 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.6400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8210 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5010 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.7170 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0360 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.3990 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.8470 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8190 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3690 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5480 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5100 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8740 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END