ENAMINE-ZINC06583131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3640 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.8410 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 7.3230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 7.4300 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 7.6060 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.6440 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 7.4550 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 7.5940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 7.5840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 7.3810 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 7.7060 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 7.7730 0.7640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END