ENAMINE-ZINC03391771 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6100 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9970 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6130 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8390 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4910 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.7420 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3710 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.5850 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6230 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.3230 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.3300 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.1410 -9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.7650 -10.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.8520 -11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.3740 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.2770 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9680 -13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.2440 -13.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.1660 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.4620 -12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.2990 -11.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.7190 -13.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -4.0160 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7730 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5930 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6910 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1590 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2410 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.5690 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6640 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.9510 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.9460 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.7130 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6220 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.2290 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.6820 -14.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.4790 -14.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -4.1270 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.8020 -13.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -4.0930 -13.5370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END