PUBCHEM-ZINC03737493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6660 0.0110 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 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.3770 0.0510 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 -5.6770 -2.1040 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.6670 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.7680 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.4250 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.1500 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.4800 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.1520 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.4200 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.0690 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.6460 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.7560 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -4.1410 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -3.4080 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -4.2960 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -5.0560 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -5.8700 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -5.9250 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -5.1640 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -4.3460 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.0730 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.8000 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -5.1820 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.6760 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.3880 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.0690 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -2.5450 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -5.0130 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.4640 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -6.5620 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -5.2070 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -3.7500 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.7870 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.4720 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -5.7460 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.2400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.0150 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.0330 -1.4040 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