PUBCHEM-ZINC04345143 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5440 -2.4860 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0170 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.6050 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2440 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.6090 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.3180 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.1740 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.3220 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3830 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.9140 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.0490 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.3440 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.8380 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.6100 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.4740 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.6170 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.8240 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.0110 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.8420 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.0240 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.3800 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5520 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3600 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.6120 -5.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -0.2160 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -0.1030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 0.1370 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 0.2660 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 0.1540 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.0910 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.5620 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8980 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.0450 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.7210 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.9840 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.7280 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2100 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0460 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7500 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.5490 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.3450 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.6700 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0510 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.2900 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.2020 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 0.2240 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 0.4540 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.2560 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.1820 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END