ENAMINE-ZINC03887335 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -1.0030 0.8490 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4880 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -0.3490 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.9980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.9630 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8590 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2760 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.6400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.5830 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.1660 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.8100 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.4500 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.3680 1.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1130 0.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.4630 -0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.9700 5.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2650 -2.4580 6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.8010 5.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6830 -0.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5710 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.2180 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.7100 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.5960 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5390 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.1860 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.9020 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END