ENAMINE-ZINC00029371 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.5130 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1620 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5050 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1790 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.5300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.1960 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.5490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.9960 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.2130 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.9410 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.7100 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.2970 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.1410 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5760 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.5380 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.0930 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.6790 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.0810 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7280 0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0350 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3720 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.0640 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.2520 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.1220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.4130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.2320 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.6110 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.8760 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.1830 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4650 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.5580 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4130 1.1510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END