PUBCHEM-ZINC02005447 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.2670 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1670 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -0.8270 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2260 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0250 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9850 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6410 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4220 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5220 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3390 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.4460 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2120 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.6970 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.5480 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9240 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4410 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5860 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.9930 -6.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5150 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7320 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0100 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4530 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.4520 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.9620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5040 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.9760 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.4160 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.9150 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.5850 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7300 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4440 1.7430 O 0 5 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END