ENAMINE-ZINC06608740 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9690 1.3790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.9050 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5760 0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0580 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7670 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8990 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2690 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7240 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.0770 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.9780 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.5280 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.1760 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3950 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.1950 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.3040 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7840 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.6470 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0000 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.4480 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6070 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8190 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7530 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.6490 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5730 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.0210 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4310 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.0350 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.2340 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.8250 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7230 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.2730 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.6990 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.5020 -4.9040 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END