ENAMINE-ZINC03198668 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.0240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2580 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.7630 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.0190 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.0180 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.3920 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0990 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5960 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.7440 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.3750 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.8720 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.7430 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.1000 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.9550 2.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.3780 2.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -2.6430 -0.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.4390 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.2530 0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0670 1.4320 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.8660 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.7710 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.7950 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.9310 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.3660 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.4750 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.7160 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 M CHG 1 21 -1 M END