ENAMINE-ZINC04486755 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.5740 -4.4880 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.4950 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.8940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.9020 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.2940 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1560 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.5180 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0150 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.1490 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.7880 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.3800 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.6130 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4150 -6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.1220 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.2920 -9.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.7440 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.9880 -10.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.9410 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.6620 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.8480 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.3130 -13.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.5940 -13.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.4060 -12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.6820 -12.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.3760 -14.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.6830 -14.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.1110 -15.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.5930 -14.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.4900 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.4770 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2040 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.5060 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4940 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.8830 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.8960 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9130 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9000 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5470 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.1910 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.7570 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1120 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.4640 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.4030 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.0790 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.3000 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.6320 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.4570 -14.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.9550 -14.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.0540 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.0500 -13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.3000 -15.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.3580 -14.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END