ENAMINE-ZINC00239606 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.1820 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2160 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6240 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2040 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.3420 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.7250 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5400 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0030 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.9080 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.3230 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.7200 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.7540 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.8850 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.8380 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.6700 -4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4000 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.0230 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.1920 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.6230 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.8990 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.7450 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.3140 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.3510 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.4600 -11.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4000 1.7180 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5820 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.3370 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.2830 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.3480 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6630 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1060 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.7870 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0190 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.7450 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.9630 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.1990 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.5880 -10.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END