ENAMINE-ZINC06566081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7790 1.1060 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.3340 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -0.9850 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7570 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.8080 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0580 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.8490 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.0690 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.5200 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.7470 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.5280 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.8450 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9400 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.5850 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9780 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.3370 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7410 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7820 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.4180 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0190 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.4640 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.8220 -6.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.7390 -5.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.8940 -4.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4970 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2330 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8610 4.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 1.8070 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.3980 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.2160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0070 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7870 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.5170 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.6580 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.4690 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.1080 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.6290 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.2930 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.2430 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.3090 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.5120 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1220 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1230 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.1680 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END