PUBCHEM-ZINC03731938 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6400 0.8530 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4990 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.5330 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8020 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0070 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9580 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7150 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1300 -1.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2210 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.0510 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8940 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -4.8720 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.0720 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1720 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.3720 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.4970 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.4090 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2230 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.1590 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5190 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.7050 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.0700 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -5.5520 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -3.3610 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -5.1140 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.4750 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.3560 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7640 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.3350 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0960 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.1800 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.6580 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.0360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.0920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.4230 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.5070 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.1430 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.8480 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3190 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.5640 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.2080 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.8950 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.7840 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -6.4420 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -3.7540 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.8870 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.6420 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -5.8610 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -5.5700 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -4.3200 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.6690 3.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9020 -3.8400 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.6770 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -4.5040 4.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.1190 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END