PUBCHEM-ZINC06657215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 5.8520 1.4300 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.4680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.2340 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.1340 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.3360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2510 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.9650 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.7640 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.8550 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.5430 4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5860 -3.2340 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.2770 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.9930 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.7490 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.7890 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.0720 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.3210 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.4270 6.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.8660 8.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.2030 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.6950 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.4810 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.1920 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.6860 4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6080 -5.3480 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.3940 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.2600 6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.8650 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.9660 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.1430 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.0330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.2450 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7790 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4090 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6800 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.7020 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7430 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.3080 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.5980 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.8670 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.6420 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.0280 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.8630 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -8.5470 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -7.1750 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.5330 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.7150 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.9790 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.2840 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.0960 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END