ENAMINE-ZINC03250860 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.4530 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0260 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.1190 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7630 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.5870 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5080 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.1110 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.6170 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.2110 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.3040 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.8020 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.1990 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.7000 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.8260 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.7500 0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.6700 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.2740 0.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1480 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2780 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9860 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8790 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.5470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0930 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.5460 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -2.7690 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8760 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.3880 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.8800 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.3040 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9270 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3710 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.6640 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6850 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.8040 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7150 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6000 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END