ENAMINE-ZINC03561814 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3640 1.5020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6170 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7160 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0990 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1300 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.9000 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3140 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.3720 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.1040 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.4800 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.0850 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.3690 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0570 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.8120 -1.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.8780 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0500 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1720 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6300 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6800 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.6780 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.6060 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.0760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.5070 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END