PUBCHEM-ZINC00505157 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.3810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0460 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6430 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.6320 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.8590 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4760 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.1300 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.4560 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.5980 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4310 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.6360 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.8350 -7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.6450 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.9530 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.7780 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.2960 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.9900 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.1700 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.7930 -9.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.3310 -11.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7270 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6280 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.7080 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1260 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.2070 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.9280 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.0110 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.5490 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.0170 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.3950 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END