ENAMINE-ZINC03352283 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.3260 1.9180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.4420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1360 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.2960 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6690 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3520 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.6860 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.3220 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3700 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.3860 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4980 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2610 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.4980 -7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.3730 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5270 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8200 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.7900 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.9960 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7270 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.9670 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4520 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.7120 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4930 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0880 -11.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4800 -12.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6710 -12.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3220 -13.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.0680 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.3640 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.3910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.1860 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4100 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.1900 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.4290 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6350 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.1620 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5070 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.6460 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8230 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.1550 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1630 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1360 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.1240 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7650 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.7030 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0930 -13.2280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END