ENAMINE-ZINC03313053 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.9240 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.7240 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.2310 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 2.9710 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.2420 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.9550 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.7900 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.8470 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 2.6650 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.3650 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.1320 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 2.1930 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 3.4840 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 3.7250 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 5.3570 0.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.8200 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.6670 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.1780 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.8530 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.0160 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.5040 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.9960 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9820 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.7730 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.8050 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.7110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.2400 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.3250 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 4.6840 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.5200 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 0.1230 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 2.0140 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 4.3010 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.9420 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.8330 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.2530 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.7650 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.8560 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9100 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9920 1.7480 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END