ENAMINE-ZINC05798244 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.5270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4840 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8190 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5600 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3800 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5400 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.1160 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4940 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.2720 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7750 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6780 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.9980 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9040 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.3290 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.9480 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.8000 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.2650 5.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0540 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.7760 6.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9140 1.9230 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8880 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8580 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3330 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.4680 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.9390 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3910 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8390 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -10.0100 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.4590 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END