PUBCHEM-ZINC00801073 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4660 -3.1200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1620 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7510 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6160 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6080 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9190 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.2980 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -3.3840 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.7820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6130 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.1430 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.8350 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.0030 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4810 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.3570 4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.2350 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.0240 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7010 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.5350 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.0290 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.5710 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.0190 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -0.6570 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.8210 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.3330 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.7580 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.3160 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.4560 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.4840 -3.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.7910 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1250 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.1250 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1560 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4220 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.1680 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.6300 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.7920 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.0150 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.1640 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.7620 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.6390 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.9590 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.6750 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.0790 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.3430 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.0710 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.8850 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.2590 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.3150 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.3070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END