ENAMINE-ZINC03463088 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0270 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.8300 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.5160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.0740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.0440 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.1940 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.7630 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.8890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 1.3830 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 0.1900 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 2.2550 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 1.7870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 0.5860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 0.1270 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1730 0.8610 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 2.0580 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 2.5260 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 3.6980 1.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -1.1530 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7680 -1.8010 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7480 -1.5590 -1.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7640 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.1330 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.1270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.6910 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.6850 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 2.4980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 2.4920 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 3.2080 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 0.0120 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1880 0.4990 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 2.6290 1.3080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END