PUBCHEM-ZINC06762903 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5210 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -1.6070 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1340 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5510 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2710 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.9200 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.1950 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2870 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.9020 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.1940 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4540 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.2470 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.0340 -7.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0500 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5290 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5230 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0040 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.6800 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6860 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.0560 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.1200 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8990 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3390 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1020 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1290 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5730 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.0410 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.6340 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.1230 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.5130 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6760 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.8440 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3400 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.1930 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.2100 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.0600 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.4510 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.0820 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6440 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.6270 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.1150 4.2790 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END