PUBCHEM-ZINC03687533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5740 1.2560 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1320 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6330 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.1100 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5290 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.9110 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.6620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0180 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1040 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.8460 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.2430 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.2800 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.9830 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.7130 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.4730 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.6780 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.4970 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.5170 -3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.1640 -2.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.2510 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.0740 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.4290 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.2400 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.8640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.5080 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.4840 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.1860 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0530 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3950 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5920 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.4600 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.6480 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.8580 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2750 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.4490 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.0440 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.0580 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.4590 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.5810 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.1940 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.5990 -0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5720 -2.4720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.6710 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.1680 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END