ENAMINE-ZINC03217568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.6180 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.2800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4780 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4530 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.2020 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0990 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.3500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.7360 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8890 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0520 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -2.8420 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.6340 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.6750 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.3390 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -5.4510 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -5.4900 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -6.7390 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -7.6120 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.9270 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.5420 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.2400 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.2070 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.1730 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.5210 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.2470 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.1390 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.1300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.7400 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4220 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.8890 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.7040 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.2050 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.2010 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.8720 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.0390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.6290 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.7250 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.6650 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -6.9860 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -8.6220 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.1090 -0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7070 -0.1960 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 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 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END