ENAMINE-ZINC05128824 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0270 1.1430 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2670 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.8360 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.0720 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.6950 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0960 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.7180 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.9170 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.9410 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.5320 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -1.7280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -0.3320 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 0.4180 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -0.2130 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -1.5960 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -2.3520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -3.8260 -0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9460 -4.4360 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -4.4290 0.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0220 0.5280 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -0.1810 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 1.7730 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 2.3520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.3650 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6510 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8190 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.9000 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.1020 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9680 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.8770 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.5960 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.1550 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -2.0790 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0230 0.5280 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -0.7450 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -0.8670 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 3.4360 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 1.9690 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 2.0920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END