PUBCHEM-ZINC00068435 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1560 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.0990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.7920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.1710 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.2710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.9590 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.3380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -9.0410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.3640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.9850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.7760 -0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.1970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.6490 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.4110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -8.8700 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.9180 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.4590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END