ENAMINE-ZINC02584074 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6870 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0750 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6910 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0070 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.5920 -3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.7380 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8430 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.8730 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.8260 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7390 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6970 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.9430 -7.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5710 4.9770 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.9030 -8.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9420 2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8640 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1510 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6360 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.8410 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.8810 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.7230 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.7110 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1510 -6.2640 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END