ENAMINE-ZINC03518129 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.5360 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.1450 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.4810 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.6080 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.3620 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.7050 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -9.7440 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.4820 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.1030 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.7070 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.7320 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.9870 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -10.5590 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.6410 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.9950 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.8760 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.1570 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END