ENAMINE-ZINC04966003 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5580 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4290 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1430 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.7170 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.0810 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.9700 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.2120 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 5.5040 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.5890 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 6.4040 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.1320 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.0300 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.6940 -3.1110 O 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 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6280 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8360 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.3510 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 5.6530 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 7.5900 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 7.2620 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.9960 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END