ENAMINE-ZINC06047681 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9170 1.4010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.9330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.3030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9910 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6220 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.2970 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2260 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8720 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.2420 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3270 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.0040 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.3710 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.0800 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.4290 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.0510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.3050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.9550 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.1180 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.8520 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -10.0410 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.7650 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.3070 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.1230 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.3920 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.5530 7.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -11.0990 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2070 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7700 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8720 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.6410 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.5180 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.9580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4030 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5280 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.1910 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.2200 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.4610 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8950 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.1510 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.9870 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.5400 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.4390 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.4000 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -11.6890 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.4650 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -10.7710 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.9400 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -12.1590 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END