ENAMINE-ZINC03350287 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.5300 1.9000 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.3980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.1910 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1040 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1950 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.5320 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.2360 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.6460 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.6630 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.3380 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.6680 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.3360 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.6720 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.3430 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.0120 -4.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4880 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4130 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.3970 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4590 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7180 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.9100 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1560 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.7640 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.0630 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.3510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.3580 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0670 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2350 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0750 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.8180 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.1910 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.1980 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.8270 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.7360 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.1960 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0880 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.1130 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7870 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.5400 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END