ENAMINE-ZINC03327976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2900 1.6020 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6150 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7350 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.1580 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1720 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7100 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.1280 -1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9830 -1.2280 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.8140 -1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2800 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.9580 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.5720 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.9230 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.4020 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.6340 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.7130 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4840 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.1320 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 4.6570 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 4.0060 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.2870 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.3130 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.7460 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.6990 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.5790 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.4990 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.6970 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.6160 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.4250 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.8290 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 4.0280 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 5.8460 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 6.1410 -3.8400 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END