ENAMINE-ZINC03350639 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2400 1.6940 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.7250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1410 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1110 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8870 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4710 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2390 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.0260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.3180 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.4080 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.1400 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4340 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6560 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.2240 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1180 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.3060 5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -5.3160 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.2600 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.6040 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.6730 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.6290 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.5410 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.5620 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.6660 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -8.7600 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -8.7400 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8980 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5740 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.2610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.6440 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.4460 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.6190 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.5850 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6640 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.0920 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.4560 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.5370 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.8600 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.4980 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.6550 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7080 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -7.6750 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -9.6270 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -9.5950 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.4920 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END