ENAMINE-ZINC04581055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4090 1.1040 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1430 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.7210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1000 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.6870 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.8990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.5200 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9290 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.8110 -1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.4030 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.2820 -1.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.4950 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.7340 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.5250 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.3850 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.3600 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -1.7780 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -2.9660 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.7940 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 0.5740 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 1.4890 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 1.0590 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -0.2890 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -1.2240 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -2.5480 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 -2.9110 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 3.1880 0.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4540 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8380 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9690 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.8420 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.2040 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4100 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.4550 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.9720 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.0370 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 0.9130 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 1.7820 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9240 -0.6160 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 -3.9970 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -2.5430 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1330 -2.4720 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END