ENAMINE-ZINC04331753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8880 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6470 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.0350 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.5000 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.8250 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3780 -2.6030 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -0.5760 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.3190 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.3900 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.6820 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -3.1620 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -3.4990 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -2.5320 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -2.8420 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 -4.1180 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -5.0850 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -4.7770 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8320 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7700 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.2020 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.8200 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.2180 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.6250 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.3840 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -4.0520 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -1.5350 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -2.0860 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 -4.3600 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -6.0830 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -5.5340 3.0380 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END