ENAMINE-ZINC06024495 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.2100 -0.8910 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0840 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6010 -0.2580 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 -0.6060 -1.5960 -1.5820 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 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9180 -5.5550 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 0.9470 -0.9500 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3420 -3.0140 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 1.6310 -1.8490 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1900 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4970 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.7860 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1260 0.4890 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 3.5340 -0.8010 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.3260 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2260 -2.2960 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