ENAMINE-ZINC06560599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8350 1.3470 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0640 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0610 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0880 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8040 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.1310 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7550 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0610 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9120 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6570 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.7070 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7230 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3140 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6980 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1730 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.3340 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2600 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.4360 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.2800 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.7740 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.9720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.5540 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.5660 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.3260 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.6920 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.7950 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.5540 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.3920 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1030 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.9850 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0560 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1130 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0270 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.4210 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.1150 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0180 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.3460 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.1660 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END