ENAMINE-ZINC03476549 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.8010 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.5210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2030 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.3570 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6570 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.3630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2600 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.6600 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.3050 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.7640 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.5070 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 5.7990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.3520 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.6090 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.2060 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.6320 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 7.4900 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 8.1800 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 9.6490 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 10.1530 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 10.2900 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 11.6410 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 12.5620 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 13.8840 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 14.2790 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 13.3800 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 12.0610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 15.9890 -0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 16.1890 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 16.7220 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 16.0380 -1.9580 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.1370 15.4710 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6100 -1.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.3690 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.0840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.2070 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.3640 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.7380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1320 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.7690 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 4.0760 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 6.3730 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 7.3610 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.7220 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 8.1390 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 9.7360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 12.2840 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 14.5960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 13.6970 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 11.3700 1.0210 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END