PUBCHEM-ZINC01731708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.5630 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.4950 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.7780 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.1330 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.2070 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.9230 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.9080 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.5600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.4460 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.7070 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.7760 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.9690 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.0380 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.9170 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.7260 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.6520 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0050 8.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.2240 1.6400 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.2180 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.7240 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.3530 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.4840 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.6920 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.1550 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.8440 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.9660 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.8520 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.7210 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -4.2910 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.6610 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.9540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END