ENAMINE-ZINC03886854 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6430 0.9820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.3700 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5120 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.4280 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8490 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.4760 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.8780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.5790 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.8750 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4800 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.7840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.7450 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.9340 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.1180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.7190 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.4570 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -3.9370 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.0950 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -5.7100 3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0260 -6.6370 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.0140 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.0140 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.9690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4430 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.5570 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.4490 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.6660 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.9210 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.7010 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.8530 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.8810 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.1510 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -4.3020 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.7250 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.8290 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.2430 2.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END