PUBCHEM-ZINC00552574 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.4000 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 6.0170 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.3550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 8.0830 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 7.9390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 9.3250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 9.8270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 9.0190 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 7.7070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 7.1200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.0450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 5.4360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 9.9930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 10.8960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 7.0830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 6.0450 -0.0350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END