ENAMINE-ZINC05253327 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4260 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.6210 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6720 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.1690 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0540 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.2160 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4540 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5470 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.4050 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1550 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0330 7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.2130 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.5850 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.8310 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.3260 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.4420 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.1140 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1460 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.5170 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.4850 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.7780 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.7580 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2390 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.6510 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.8850 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.9090 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END