ENAMINE-ZINC02385008 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.6070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3240 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3320 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3530 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.2440 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.8920 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2690 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1730 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9380 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8890 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1660 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.3830 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.2700 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2540 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3880 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.2300 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.4100 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.1350 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.9630 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.7880 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.8400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.7850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0790 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.5170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3150 -1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3150 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END