ENAMINE-ZINC02622277 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9470 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 -0.2130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0520 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5450 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.7820 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.8700 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9290 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6810 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3780 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6860 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4510 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.2670 -5.9400 N 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 -0.3290 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0110 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.9460 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.5060 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1960 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6970 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END