ENAMINE-ZINC00470449 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.6560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.4620 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5290 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9300 -1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.5090 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.2030 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.2300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4800 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.3050 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.0480 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.0060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.4030 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.2620 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.6050 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.3680 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.1310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7290 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.2340 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.1770 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4620 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.5050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0550 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6200 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6580 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.4950 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8520 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.0350 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.9910 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.5030 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.7810 5.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END