ENAMINE-ZINC06024496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.9520 -1.7200 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.4460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9870 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8290 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.2480 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3400 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.1460 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.3900 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9190 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0620 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4330 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -0.6560 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7550 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.5660 -2.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.5460 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.4840 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.7250 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.0270 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.0010 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.3270 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.6860 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.7160 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.3750 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.4880 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2520 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.7950 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.3070 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.9130 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.0960 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5330 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1730 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0950 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.5140 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.2610 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.0150 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -9.5040 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -10.0860 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.9490 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.2210 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 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 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END