ENAMINE-ZINC03374957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.4930 1.4630 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0230 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7540 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1170 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6550 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1430 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8260 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9260 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1450 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.9740 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.7760 -2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -0.9290 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4810 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.6140 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.1630 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.0080 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.0640 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.2360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9140 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.6580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9400 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8670 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1710 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3250 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1590 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.8530 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.4010 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.6940 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.4040 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.5530 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.6440 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.0480 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.2420 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.4280 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6630 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6950 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.9420 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.9300 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.4460 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.0400 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.2350 -1.7220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END