ENAMINE-ZINC05194977 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1240 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.0620 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0800 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.4080 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.5940 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.4590 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.6520 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.6310 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.4590 9.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.9420 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.1180 3.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9040 -0.4070 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0080 4.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9050 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8230 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.3200 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.5190 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.0140 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.3910 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0510 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.7050 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END