ENAMINE-ZINC03387233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 3.5240 -5.4810 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.6200 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.2540 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.6320 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.3840 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.7620 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.3860 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -11.8890 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -12.4560 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -12.4200 3.9260 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 4.1690 -7.6670 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -10.1240 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.3560 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.9010 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -12.1960 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -13.5440 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -12.0780 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -12.1490 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -12.0160 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -13.5080 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -12.1130 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 9 30 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END