ENAMINE-ZINC00260665 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5370 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2410 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.6220 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 6.3050 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6130 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.4720 -0.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 3.5180 -0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5450 2.3040 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 4.1390 -0.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3770 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 6.1680 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 7.3830 -0.5180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 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