ENAMINE-ZINC03241286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4200 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.7330 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.3760 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.3260 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.5380 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.2230 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -2.4410 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -1.5530 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.6270 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -3.0500 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -3.5220 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.6770 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.2480 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.1150 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.6120 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.1680 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.5760 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -1.5930 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -3.1840 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.7050 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -0.9390 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -1.3450 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.0560 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -3.7110 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.7850 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -4.4820 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.5360 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.8360 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2290 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.1960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END