ENAMINE-ZINC02656617 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0450 0.8930 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6390 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.1080 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2550 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6400 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.0490 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.6360 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.0850 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.4150 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.4020 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.0770 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.8680 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.0110 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.3510 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.5670 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.4090 5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.1010 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.8500 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.0110 7.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.4080 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.2380 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.2420 11.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.4050 1.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.1980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8190 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.5260 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.5190 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.5560 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.9740 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.6060 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.8340 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4500 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.1320 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.0960 10.6090 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 35 -1 M END