ENAMINE-ZINC03333702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4850 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7080 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1260 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8770 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8470 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.8900 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.3940 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.3600 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.0860 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.0690 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.3870 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7230 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1210 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4940 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8230 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.0880 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.4570 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.5870 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.9830 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.0660 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.2500 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.6650 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.2470 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.1390 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2780 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8790 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8830 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5370 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0180 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.9800 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.7090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.9700 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.3880 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.5470 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.4890 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.7730 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -4.1420 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1300 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.5510 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.8250 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.0040 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.3740 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.9550 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.6900 -6.8920 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END