ENAMINE-ZINC03334854 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.1450 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9770 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.7120 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.4740 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.5480 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -7.9810 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.3230 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.7700 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -8.8780 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.5360 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.0860 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -7.7650 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -7.8610 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -8.3020 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -8.6360 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.1930 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.9670 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5140 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.7870 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.4630 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.2450 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.0330 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.2260 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -7.5920 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -8.3710 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -8.9790 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END