ENAMINE-ZINC02310330 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.8380 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0590 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.0460 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6980 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3750 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.3800 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.7110 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0480 -2.8080 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 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.5630 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.3410 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.1310 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.4880 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.0860 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END