ENAMINE-ZINC03300848 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7140 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3140 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.7230 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.5600 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.9120 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.4730 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.6870 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.2920 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.4730 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.1720 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.5970 -4.7010 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.1360 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.5580 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.5470 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.1360 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5410 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END