PUBCHEM-ZINC00519273 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4690 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4190 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.2940 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1330 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.0700 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4850 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.2590 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7590 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0620 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 1.0180 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4580 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -1.5410 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2340 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.2610 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0530 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.4710 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.5490 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.3230 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.6310 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5660 -3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 2.1510 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2350 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5620 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.5880 0.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4940 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.1720 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.8010 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.6060 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.8120 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.8050 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.8360 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5320 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.3140 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0120 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.2230 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.3400 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2500 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.5450 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.7080 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.4870 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.6640 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.2220 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.9850 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.1920 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.6440 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3270 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.1540 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END