ENAMINE-ZINC03346620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.0640 -5.5010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.4170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.1180 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.5910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.0700 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.5900 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9800 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.1320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.9340 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.4420 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1330 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3300 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.8270 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6010 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.3000 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.6600 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.1170 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.5400 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.1120 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 3.2340 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 2.5740 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 3.2250 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 4.5350 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 5.1990 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 4.5580 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 6.5230 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 7.2260 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 8.3620 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 6.5930 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 5.1840 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.5510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.6080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.9440 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.0640 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.6800 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2060 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.4810 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.0680 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.5550 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 2.7140 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 5.0720 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 6.9270 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 6.7750 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 7.0290 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END