ENAMINE-ZINC03452429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7550 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8650 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3660 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.0120 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.5040 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.3600 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.9520 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.0800 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -12.4670 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -13.0910 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -12.3500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.9790 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.3240 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.9750 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6140 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7910 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4250 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.5850 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -13.0480 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -14.1650 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -12.8560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.4140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END