ENAMINE-ZINC03887336 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -1.0640 1.6070 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.2700 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -0.4580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2270 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.5350 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0060 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3870 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8720 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.9720 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.5900 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1060 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.7770 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.8530 4.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.8560 3.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.2430 2.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.4890 6.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3210 -2.9460 6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.4580 6.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7940 0.4900 -0.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.3350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.9660 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.4740 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.1070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5280 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3920 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4490 5.3490 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