ENAMINE-ZINC03316279 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0460 0.9500 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4260 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.0010 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2010 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1750 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7510 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.8280 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -1.8900 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.6690 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.2580 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.0480 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.6760 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.1910 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.3970 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.4020 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.4840 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.6320 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.9970 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.4000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0510 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.8010 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.8260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.8610 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.7500 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.2060 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.1110 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.0630 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.5800 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END