ENAMINE-ZINC05129021 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 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 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8550 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9670 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3200 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0610 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3700 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.0670 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.4560 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.1520 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.4610 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.5120 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.1600 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3350 6.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1170 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.9500 7.2050 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 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4320 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8550 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.2900 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0000 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.2400 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.8790 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.8540 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.1380 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.3480 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END