ENAMINE-ZINC03457691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7960 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6110 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.2990 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -9.5980 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.2290 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.5630 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.2620 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.6350 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.5880 -8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -10.2480 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.1830 -9.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.4600 -10.0400 C 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 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7910 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.8910 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.9140 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.3380 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.4610 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.4040 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -10.5620 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -10.7540 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.1700 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.9550 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.5260 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -12.1100 -9.3780 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END