ENAMINE-ZINC03497337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.4810 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.6140 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.4840 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.7120 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.7240 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.5180 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -8.1400 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -8.8780 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -8.5220 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -7.4350 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -6.6990 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -7.0500 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.1240 6.2980 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 6.5190 -9.7270 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -9.0930 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.1590 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.8510 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.4780 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.0920 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.8720 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.1470 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 9 33 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 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END