PUBCHEM-ZINC03737492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4160 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0150 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5540 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0920 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.3580 0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6320 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6660 -2.1110 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.6510 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.7450 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.3870 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.1020 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.4180 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.0880 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.3670 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.0300 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.6200 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.7310 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -4.0670 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.3210 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -4.1980 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -4.2530 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -5.0570 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -5.8070 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.7510 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -4.9430 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.0590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.8030 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7950 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8670 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.6700 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5860 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7300 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1640 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -5.1350 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.6020 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.3340 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -2.4610 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.9770 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -3.6680 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -5.1010 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -6.4360 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.3370 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.8970 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -5.4570 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -5.7690 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.2470 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.7550 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.0200 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.4600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END