ENAMINE-ZINC00074721 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5690 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0780 4.1590 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1960 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.5000 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.8450 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.2190 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.6520 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.4640 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.9280 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1720 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6790 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.0090 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.4140 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.2160 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.6720 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.2720 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.3180 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8360 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4490 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.3810 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.5490 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2340 -2.0510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END