PUBCHEM-ZINC02008707 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.3070 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1720 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9230 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2460 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4700 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6220 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.6660 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.5290 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.3280 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.0750 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8180 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2140 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.0730 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.5910 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.2940 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.3280 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.6590 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.0490 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.2010 -4.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.3230 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4900 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3510 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.3200 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.4930 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8270 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6890 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.5730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.5680 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.6130 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.5040 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5680 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.8090 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.6820 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.5700 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1820 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.1570 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.0110 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9070 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6750 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.0730 3.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END