ENAMINE-ZINC03375819 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0200 1.6110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4310 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4570 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -1.5450 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.1130 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.7780 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1180 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.4620 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.1000 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5810 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.5320 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.2070 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5530 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.7700 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.5640 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.8720 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2750 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.6000 9.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1800 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0660 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8180 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8190 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.4160 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.4160 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1850 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0990 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.2480 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.5220 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5960 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.8720 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.0250 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.9380 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.6980 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9520 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2600 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5210 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0470 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0900 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.5470 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.0760 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.0760 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.8850 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 2.4780 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.3270 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.4790 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6540 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.9470 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.7340 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3890 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.5710 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2800 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8910 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.9470 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.1740 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -4.2350 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.8450 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.4150 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END