PUBCHEM-ZINC00704227 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.5390 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2040 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3410 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.4400 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.7860 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.3300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.1840 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.2440 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.4480 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.0580 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1800 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.0950 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.8680 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.2620 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 -2.2670 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.5730 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.4010 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.3310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.7980 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.2560 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.6520 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.7740 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.7920 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.7890 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.8910 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.9970 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.0030 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.9070 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.2130 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.9650 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.8590 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.0030 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.2610 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.3750 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.1070 1.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9640 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.3810 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.4250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.3750 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.0790 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.5390 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4280 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.9520 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.6380 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.9370 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.8860 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.8550 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.8600 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.9220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.8680 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.4370 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.3430 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.7880 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.0210 3.5340 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M END