ENAMINE-ZINC05047760 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1690 -2.3200 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8280 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6860 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9160 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0620 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.5140 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7590 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0880 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.8760 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8450 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.9050 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4230 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.6280 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.5300 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1450 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.6860 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.1550 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.2090 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0630 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.4370 -9.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.4050 -9.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.0130 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0090 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.8330 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.4720 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1490 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5610 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.4030 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.7240 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.4540 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4900 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2730 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.8140 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6140 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0350 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.7980 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.8840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.9420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1130 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END