PUBCHEM-ZINC00397739 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6430 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5620 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9500 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0300 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.4760 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7860 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.1240 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.8150 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.5620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.1820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.0680 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.3660 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.7230 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7640 0.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.1570 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.5810 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1700 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.6910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.0610 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.6580 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -8.7660 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.2960 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.1530 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.8900 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.9070 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.0310 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END