ENAMINE-ZINC03504347 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.9080 2.4570 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.1090 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9100 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9910 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.7870 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.5060 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5730 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3730 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.5490 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0060 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4330 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.0510 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.4950 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.6880 2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -5.5330 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.0680 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.1610 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.1210 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.0050 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.3740 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.4570 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.0930 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.8560 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.7070 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.1410 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.4740 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.0480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.8780 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.9920 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.6280 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.3480 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.5720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3640 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.2540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.5090 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.6790 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.7900 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.9230 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.8460 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.6750 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.3290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.6850 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.9270 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.8790 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.0830 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.5680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.8370 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.4550 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.3790 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.3300 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.3260 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END