ENAMINE-ZINC03173256 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.2510 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6160 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.7080 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2270 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2780 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.4540 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.9570 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1520 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.7140 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.9680 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.3770 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9750 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.1900 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.4220 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.8730 5.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6670 -1.6130 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.8340 9.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7540 -3.7530 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.4710 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.2330 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9380 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7820 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.9600 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6550 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.3410 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8940 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7570 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.9690 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.6450 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.7450 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.3130 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.0230 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.0910 7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.8950 10.1660 O 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END