ENAMINE-ZINC05824437 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.0790 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.5690 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.0520 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.9840 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.0010 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.5850 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.5150 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.8680 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -8.2830 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.3490 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.7850 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -10.1600 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -11.0230 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -11.5810 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -12.2490 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -12.1840 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -11.4480 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -11.1500 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -11.4320 2.3680 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.6910 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.0440 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.0690 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.1110 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.4210 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.5320 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.1900 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -9.3350 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.6720 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -10.4200 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -10.3250 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -10.2380 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -11.9790 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -11.0190 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -12.2360 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -11.4800 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -10.4710 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END