ENAMINE-ZINC02816769 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4010 4.1330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.4250 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.4920 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0070 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.7790 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1110 -0.3560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.2210 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.0930 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.7000 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.8540 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.0590 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.7730 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.5020 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.4290 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.6230 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -0.8910 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -0.9740 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.2500 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -0.6460 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 0.0640 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -0.8460 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -0.2190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -0.4070 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -1.2220 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.8480 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -1.6660 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -1.4230 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -2.2370 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -2.4210 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9230 -1.7990 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4110 -0.9900 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6710 -0.7940 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 4.7940 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 4.1990 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.4320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.8570 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.6240 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3580 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1250 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.5360 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.3500 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.2190 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -0.5630 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -1.0400 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.8780 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 0.4120 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 0.0780 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -2.4790 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -2.1550 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -2.7240 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -3.0510 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5040 -1.9460 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3700 -0.5070 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0510 -0.1590 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5370 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.4760 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END