ENAMINE-ZINC04864342 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7360 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7580 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.1590 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.8120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.2840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.9870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.3530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -9.0490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.3470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.9810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -10.4810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -11.6170 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7160 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.2760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.4500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -8.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.8840 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.4380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2380 0.0300 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END