ENAMINE-ZINC03478062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.8330 -0.0580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5640 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.2000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.8030 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.8050 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6090 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.0520 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0040 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.2060 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.4160 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.1720 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.9300 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.9000 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.1090 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.3480 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.3860 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.6110 -5.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.2780 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.9950 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -4.2380 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.1190 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -5.3260 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -6.5390 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -4.7700 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -4.3460 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -4.8730 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -5.8240 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -6.2490 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -5.7210 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3840 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.1210 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0060 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.7590 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.2740 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.0220 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9600 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.0330 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.2840 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.7680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.7140 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -2.0840 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.5780 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -6.0810 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -4.6640 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -4.4740 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -6.6870 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -7.3910 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -3.6040 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 -4.5440 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -6.2350 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -6.9920 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -6.0500 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END