ENAMINE-ZINC03372868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.6060 3.4400 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.5550 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.0160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.3630 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.2480 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.7870 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.7770 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.5310 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.4870 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.4470 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.9460 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 -1.0610 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.7500 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -0.6950 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.9150 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.7350 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.9620 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.7300 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -6.0940 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.6880 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.9650 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.6320 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -4.0070 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.3500 -1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.3800 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2900 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.6880 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.1760 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.2640 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.8630 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.8570 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.2840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3250 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.5190 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 4.4790 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.4860 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.5710 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.1740 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.2640 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.6710 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -7.7340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -6.4500 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -4.0700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.6910 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -3.4000 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.4870 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.8640 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.1480 -2.7190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END