ENAMINE-ZINC07157829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.3060 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8150 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.1440 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2220 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.9230 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2470 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1210 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.9820 -2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.0040 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.0840 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.6200 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.7920 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.0130 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.3080 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.8710 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1690 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.2120 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.7920 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.1580 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.7280 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.9240 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.6040 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.0360 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.7190 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.9180 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -9.4800 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.8410 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.5200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.7200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.7580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6900 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.7450 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7890 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.5240 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.3500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1140 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0490 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.4460 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.5800 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.8620 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.7740 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.2070 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.2120 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.3500 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.2960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.4420 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.4320 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.2880 4.8610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END