ENAMINE-ZINC03556233 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8950 0.5700 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.9120 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5530 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.9100 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.6360 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9840 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6260 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7980 -3.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8010 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3280 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.2000 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0500 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.3060 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.0010 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.8300 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.1980 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.0910 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.7210 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7180 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.0740 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.8860 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.2230 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.7610 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.9550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.6120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -9.7730 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -11.0530 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -11.1750 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.7440 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.0080 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.0310 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.9900 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.4090 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5400 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.2480 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.9900 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8550 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2240 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.8180 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.9200 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7450 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.2290 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.2280 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.4710 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.8540 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.9810 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.2250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -10.0250 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -10.9310 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -11.9170 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -11.8040 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -11.5840 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END