ENAMINE-ZINC03518304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5550 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3050 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3890 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1990 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.6500 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3100 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6910 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.7850 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.4720 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.8480 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.5550 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -9.8760 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.4990 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -11.9120 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -12.5750 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -14.0670 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -14.9180 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -16.1210 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -16.1320 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -14.9030 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -14.5260 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -14.5140 -2.6800 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 0.5290 -0.3650 0.8850 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8650 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8490 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.9230 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -10.3800 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.4290 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.9720 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -12.2810 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -12.2970 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -14.2890 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -15.3600 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -13.6560 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -14.5620 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -15.1920 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -13.4960 -2.9520 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 31 1 0 0 0 0 2 32 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 33 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 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END