ENAMINE-ZINC06579099 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7030 1.8040 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.3400 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5160 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1380 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 0.0480 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.6120 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.0330 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.9190 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.0500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 1.0900 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 2.3060 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 3.4890 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.4700 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.2490 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.9080 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.5730 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.4530 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0660 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.9180 1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2940 -4.0330 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.5770 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5450 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.0290 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.5590 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.6830 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.1640 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.3420 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.5710 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.7950 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -9.9220 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -9.8260 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.6020 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.4760 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.1440 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.4140 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8970 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.2470 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4920 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5440 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1220 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 0.1720 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 2.3380 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 4.4350 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 4.3970 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.8890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.0350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.9970 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.1040 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.5120 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.0510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4980 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.5710 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.1740 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.6270 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.6450 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.8700 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -10.8780 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -10.7070 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -8.5270 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.5200 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END