ENAMINE-ZINC03564947 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.5420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5020 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6640 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.5930 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7290 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9650 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1000 6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0550 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.4840 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.1140 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.9380 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7100 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.0290 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.3110 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.5200 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.4490 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.1680 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.9600 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3730 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8200 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3370 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5340 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.1640 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.7380 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.7240 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.5310 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -2.5670 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.9340 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.4730 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.9260 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3460 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3350 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.3580 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.8390 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.5850 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.7400 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.3940 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.8930 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.7420 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2270 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.0690 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.0740 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.5360 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1860 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.8640 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.1300 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7620 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.3030 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.1720 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.0980 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.5150 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.8950 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.0470 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.4370 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.9710 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END