ENAMINE-ZINC06638058 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3320 0.7880 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4320 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8060 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0400 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.2860 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.6440 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.1160 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.3530 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.9740 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 3.9690 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 5.9990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 6.0110 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 5.6360 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.5480 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.4760 -1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.9320 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.1160 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.2690 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.2360 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.0610 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.9090 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.6530 1.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.0780 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0910 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7610 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.5860 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.7170 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.2230 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.4440 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 6.9750 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.6460 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.2580 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 6.9810 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 5.2900 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 6.4940 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.5970 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.4150 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.1520 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.1840 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.0360 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.0010 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.0510 1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9600 5.5970 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END