ENAMINE-ZINC03203301 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 2.2890 1.5760 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.4740 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6960 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.5520 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3070 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9300 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1700 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.5260 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.1000 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.3220 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0460 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.6200 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.8850 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.9440 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.4760 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.3530 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.3230 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.5900 -8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.4070 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.8460 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.8290 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.4700 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.3290 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.3480 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7060 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.4940 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.5310 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.5760 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.8510 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1390 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.1590 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7720 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6790 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.7510 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.9170 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 3.0330 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.8620 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.9480 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.7760 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.1180 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.7820 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.1950 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.8380 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.7950 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.3480 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.3060 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.9900 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END