ENAMINE-ZINC03574977 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4760 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.9700 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.0690 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.3160 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.1560 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6300 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.7500 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.5980 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.2610 8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.6850 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4630 8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.8670 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.6270 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.6610 8.8730 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 1.5300 -3.2930 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.0400 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7280 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.2260 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.6680 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.9590 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.1040 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.0780 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.1400 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.1150 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.3180 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.2050 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.9690 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END