PUBCHEM-ZINC05682228 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6510 3.1510 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.8220 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.8900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.2880 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6180 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.5490 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.2720 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.6490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.4040 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.5370 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.8090 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2490 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.4130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.4180 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.2690 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.6340 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 0.7640 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.0010 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.8960 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.0390 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.1710 -5.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.8800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5110 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1480 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.9280 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.5870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.7140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.6880 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.6240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3620 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.0910 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.7990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.7620 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2280 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.0040 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 1.2300 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 1.4620 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -1.4880 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.7430 -2.3770 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END