ENAMINE-ZINC06928416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0700 0.5540 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.8780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.6110 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8760 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.9100 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6570 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.0120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.7910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.8770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.1880 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.4150 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3240 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.0080 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1180 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5920 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2520 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7440 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.9790 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.5220 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5860 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.7100 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5520 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.6740 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.9530 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.1100 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.9840 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.4600 8.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.5830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0130 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.1010 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.5490 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.4840 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.0380 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.6610 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.7180 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.0200 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.9540 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.8690 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3250 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2600 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.2180 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.3350 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.5520 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -1.0480 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.1030 7.9070 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END