ENAMINE-ZINC05210983 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.7990 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6560 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.8440 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.5610 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3690 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.2130 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4100 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2780 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0540 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.0290 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.0900 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.2940 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.0100 5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.3680 5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.9260 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.3900 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.0520 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.0540 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.7250 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.4010 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.4040 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -0.7250 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.6660 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.1210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.2700 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.0900 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.5040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9330 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.1930 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2480 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.5060 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.6270 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.9870 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6130 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.3070 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.5050 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.9280 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -1.1530 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 0.0570 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.8560 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.4150 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.7180 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END