ENAMINE-ZINC05617595 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0490 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2000 -0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6990 1.6190 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.4180 -0.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7400 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9660 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.3400 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.9570 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2010 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.8270 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.1400 -3.2440 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4670 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4850 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.9320 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.0300 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2380 -2.1630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END