ENAMINE-ZINC03285643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6690 1.0070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4260 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.8380 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.0280 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3100 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.8480 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.8350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2370 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.0130 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.3010 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.8200 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.0480 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.7540 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9550 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7470 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8130 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8490 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.8920 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.9020 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.9190 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.8710 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.8890 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8880 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.8770 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.9210 -7.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.9280 -8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4150 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.4790 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.2040 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8380 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.6080 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.9020 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.8260 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.4540 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.1110 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.2870 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7090 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1600 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0390 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.1160 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8810 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.6840 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.6730 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.4080 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5270 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 M END