ENAMINE-ZINC05391521 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.0120 0.4220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5790 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.2800 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1990 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4180 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7200 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8020 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0960 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6110 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.4040 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.5130 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.2970 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3170 -4.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1860 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.5640 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.5390 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.7140 -7.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9910 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1360 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4090 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.4980 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.2780 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.0530 -7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.1160 -10.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9590 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.3820 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.5360 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.0700 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.1110 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7460 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1360 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.5970 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7000 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9330 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2680 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5520 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.1210 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.7340 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.0360 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.2790 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END