ENAMINE-ZINC06789452 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.8550 1.3880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1290 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -0.5480 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.2220 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.3570 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.5060 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.1890 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8150 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9950 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.0910 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0180 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.5900 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.0780 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2100 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.1480 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.6500 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.7720 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.0590 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.1760 7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.5920 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.4820 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9070 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.4410 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.5500 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.1200 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0040 -0.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8790 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.6680 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7000 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.7760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.9420 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1780 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3610 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1400 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5960 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8240 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.1530 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.8470 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6040 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.7740 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.1870 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END