ENAMINE-ZINC03415215 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 2.1510 -4.3120 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.6380 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.7270 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.3260 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.7930 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.4160 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.7950 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -10.5650 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.9490 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.5700 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.7050 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.0080 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -11.9210 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -12.5570 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -10.4010 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.5500 -8.1390 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 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 1.7690 -6.3260 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.7280 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.8190 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.0930 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.7270 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -9.3740 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.3900 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -13.6360 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -12.2020 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -12.3160 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.9300 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -8.9130 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -10.1600 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END