ENAMINE-ZINC03196953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0890 1.5740 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6400 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.1710 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.1810 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.6610 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.8450 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.4440 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.4130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.6390 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 5.1640 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.4790 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.2640 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.7250 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 5.0480 -0.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5700 6.1180 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 4.4480 -1.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1730 -1.0520 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.3010 -1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.9150 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.0070 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.5920 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.2420 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7040 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6160 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2430 -3.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.2520 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1340 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6860 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.0970 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.1420 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.1750 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 6.1110 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.7340 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.7740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9310 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.3700 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.3790 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2220 -6.0700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END