ENAMINE-ZINC03410399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4460 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -6.9620 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3990 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0410 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.4500 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5800 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.2200 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.8140 3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.2620 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.1580 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.7780 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.4200 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.5070 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.9600 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.1440 7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.7230 8.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.1270 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.9410 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.3520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.7650 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.0190 -0.6880 O 0 0 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7000 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6440 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.6680 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.0810 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8210 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5140 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.6680 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.4390 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.2260 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.0120 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.8710 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END