ENAMINE-ZINC02638102 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.0260 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.4740 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7210 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.9480 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.1770 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1800 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9560 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4070 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5440 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.7980 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.4110 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.1930 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7100 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.5560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.3850 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.2050 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8340 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.5410 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9460 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.3540 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.9600 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.6650 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4330 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.8240 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.1710 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.2880 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.4970 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.3250 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END