ENAMINE-ZINC06115020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.8910 2.0760 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8140 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.0280 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3600 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5840 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1930 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4570 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9620 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1240 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5010 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2680 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.2370 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.6240 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.1930 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.3730 -9.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.7610 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.9260 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4320 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.0950 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.1320 -11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3520 -12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.8830 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9500 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.1260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.4520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.8380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.4380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7070 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.6630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2690 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9470 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6700 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.4600 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.4730 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.5410 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3180 -13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.2560 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4690 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.7150 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END