ENAMINE-ZINC06831935 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2800 1.7050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.1180 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2510 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.6290 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.3480 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.8260 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7110 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.4250 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3610 -1.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.3880 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1050 -0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1290 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1500 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2750 -5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.6160 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.9490 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2840 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2930 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.0380 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.3830 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.7300 -7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.4070 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.8590 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.5030 -7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.8700 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.4190 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5860 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.4470 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0370 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.5360 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.0330 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6190 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.5760 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.7260 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.3230 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.5600 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.8100 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.8960 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.3880 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.8780 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 4.3800 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.8900 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.4000 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.4000 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.9160 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END