PUBCHEM-ZINC00412871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4510 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0050 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7100 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8960 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2230 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6360 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.1940 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9610 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.5950 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0750 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.3620 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.8350 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3250 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.8310 5.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5670 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6420 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.8120 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.8310 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0520 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1530 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0100 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7400 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.3900 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END