ENAMINE-ZINC03386144 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0120 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1120 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7710 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9190 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.4520 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.8380 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.6930 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.1550 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.0060 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.4210 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.6370 -6.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4660 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2000 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4160 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.8880 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.1500 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9330 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.6550 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.8820 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6190 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.2540 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.9960 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.8490 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.2490 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.4820 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2140 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.0560 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.1350 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2850 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.8230 2.4980 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M END