ENAMINE-ZINC03376616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.7410 -0.2680 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.2360 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.6260 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.2020 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.5390 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.1240 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.4400 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1930 -11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.6290 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.2870 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.7030 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3750 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.1940 -9.8020 O 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 -4.1810 -1.3890 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.3210 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.8890 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.4540 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.4450 -12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.5100 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4430 -9.8520 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 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END