ENAMINE-ZINC06787514 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.3920 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.0030 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.4120 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -8.1910 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -9.9120 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -10.3160 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -11.7070 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -12.0210 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -11.9330 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -12.2200 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -12.5960 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -12.6840 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -12.4010 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -12.8790 9.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -13.2590 10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.6830 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.3290 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9320 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.7660 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.6210 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.1410 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -10.1200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -10.4630 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -11.9530 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -12.2960 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -11.6400 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -12.1510 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -12.9760 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -12.4730 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -13.4560 11.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -14.1600 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -12.4530 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.8320 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5910 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END