ENAMINE-ZINC03244726 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2530 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.9580 -9.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -2.6350 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6070 -9.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.3710 -8.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 0.2400 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1950 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.7730 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.1550 -8.5500 C 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 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1540 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1780 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2420 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.2300 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.8390 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.4570 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.8950 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.5180 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9040 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.4760 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.9450 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.1840 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END