ENAMINE-ZINC05588989 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.6030 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.2070 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0190 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4210 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.7390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.2280 -0.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4740 -0.7730 -0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5550 -0.2010 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.9720 -0.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9990 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2500 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.1650 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6220 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.5980 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.0660 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.2810 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.2100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.2180 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.4990 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5680 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5080 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.4300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.9180 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.0130 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8530 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7550 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.3790 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.4800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.3990 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.8920 0.9520 O 0 5 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 35 -1 M END