ENAMINE-ZINC05524386 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.8390 1.0050 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1030 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.4510 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 2.9820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.0180 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.4470 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.9690 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.4020 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.9720 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 5.4420 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 5.3770 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 6.6000 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 7.3020 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 7.0800 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 8.3020 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 8.7860 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 10.0520 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 10.4980 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 9.6950 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 8.4400 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 7.9780 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0820 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.3920 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.2980 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3580 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0220 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.5920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.4090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.4170 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9340 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.4870 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.9780 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.1390 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.2750 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.4380 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 4.9320 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 6.4860 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 6.4560 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 8.9260 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 10.6800 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 11.4760 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 10.0500 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 7.8200 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 6.9970 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5550 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END