ENAMINE-ZINC04159775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3680 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6220 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0870 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.3440 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.6340 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.4490 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.5690 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.3270 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.8380 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.6190 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 5.0870 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.8670 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 6.3400 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 6.0190 -8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0440 -0.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6660 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5370 -1.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8650 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5260 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.4020 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1400 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.8730 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.6660 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.1700 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.4770 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.9900 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.9850 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.4860 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.7150 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.2150 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2430 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 6.7520 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.9980 -8.8990 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 36 -1 M END