ENAMINE-ZINC05131350 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.8970 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.3750 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6940 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3400 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.5590 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.1510 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.3770 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.8940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.2150 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.0200 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.4560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.2870 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.7320 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.4260 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.3130 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.5210 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 2.6190 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.7480 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.8010 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.7100 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.5710 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.7440 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.0350 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.8110 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.9290 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0390 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.2340 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.0140 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.3610 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.2050 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2090 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0620 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.0670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1420 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8660 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.9110 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.8400 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -5.6440 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.5070 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.0210 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 2.5820 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 4.5950 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.7240 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.9230 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.5700 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.2720 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.8030 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.1110 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4980 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2510 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.9840 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.4500 -3.7300 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END