ENAMINE-ZINC03422002 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6350 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.0180 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.1040 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.8660 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.2420 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.8690 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.1310 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.7430 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.8830 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5810 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.4800 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.6890 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.6850 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3850 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.8380 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.9480 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.6280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.7210 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.0770 -0.2870 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END