ENAMINE-ZINC04218973 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.7810 -0.5910 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.3620 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1010 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1020 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -0.0390 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.3350 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.8020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0480 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2580 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 C 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 1.6990 -2.5810 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.5770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.0860 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8410 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.9620 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.7090 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8220 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7040 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6670 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END