ENAMINE-ZINC06628109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3850 2.0250 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.8240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.1740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.5870 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.0060 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.0200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.4330 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.8390 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.6230 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.0590 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.8460 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.7970 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.2770 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.0700 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -3.5510 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.2380 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -4.4540 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.9760 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -4.1620 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -4.7530 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.6610 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.0270 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.8400 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.7610 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.9410 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -4.1950 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -5.2720 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -5.1000 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.4950 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.7450 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6890 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.1600 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.1040 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3760 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.3180 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2210 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.1630 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.7270 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.5380 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.3930 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -4.6060 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -4.9890 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -1.7810 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -2.1020 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -4.3340 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -6.2500 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -5.9420 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 22 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END