ENAMINE-ZINC06045532 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.3370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9650 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.7030 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 -2.6140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.0190 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.7130 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.3680 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.6910 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.0280 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.8290 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.3980 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.2700 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.4850 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.1000 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.8870 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.0890 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.0620 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.8380 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.6360 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.6650 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.8240 -9.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.3810 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.4620 -12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 5.6950 -12.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 6.1560 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 5.0920 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1330 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1190 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.5680 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.0090 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.4320 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.2860 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.3500 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.6620 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 2.2630 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.9970 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.4620 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.2680 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 3.2140 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.4550 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 4.1640 -13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.5920 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 7.0810 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 6.3340 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 5.4140 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.9510 -9.9640 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END