ENAMINE-ZINC03205670 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7520 0.3710 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9640 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8300 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -0.1380 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2080 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1870 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.6190 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.0540 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.7650 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.1480 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.3300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.5900 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2710 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.2970 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.5330 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.7800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.5580 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.0750 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.8340 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.0710 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.8590 -0.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.8420 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.3500 0.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1920 1.0440 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8670 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.2140 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.4710 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.5880 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.8190 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.1620 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.7770 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.3770 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.6760 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.2510 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2860 1.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.5580 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 35 -1 M END