ENAMINE-ZINC06657705 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.2500 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 3.5700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.6180 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.9380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 5.6860 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 6.1250 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 6.2860 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.3570 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.7780 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 8.9080 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 9.1570 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 8.3060 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 7.1950 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.9240 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.6160 2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 3.3210 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.6740 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 4.4450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.6200 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 6.1020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 6.7830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 9.5800 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 10.0270 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 8.5160 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.5340 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END