ENAMINE-ZINC03375836 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3280 1.5630 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6020 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9810 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6970 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0340 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6550 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2000 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -4.5150 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.6630 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.1820 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4840 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.7850 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.6150 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.1480 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.8480 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.0190 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.9640 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7880 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.6060 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.9800 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.9610 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -5.2340 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.5830 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.8840 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.4690 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.4850 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.1270 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.6900 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.6120 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.9700 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.4020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8520 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9420 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.9820 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0430 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.4990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.5940 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.1380 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.1480 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -4.8460 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.4840 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7890 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.8850 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.1520 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.7200 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.2280 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.7860 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.7030 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.9940 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.1880 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.4110 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.2720 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.9080 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.6780 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END