PUBCHEM-ZINC03876081 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7620 -2.0390 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4660 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6380 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2840 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.7020 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.2220 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 3.5390 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.6280 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.8640 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 5.1390 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 6.2630 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.1050 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 7.2020 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 8.4850 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 8.6720 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 7.5620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.7320 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.3600 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.3020 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.5710 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.8760 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 6.9410 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.2590 4.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 7.0480 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 8.2350 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6900 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.0610 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.3940 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3400 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.6540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5280 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.2190 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5200 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.1150 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6320 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5540 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.7120 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.5920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.2240 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.3940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.1520 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.3110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.7110 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.3040 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 5.1200 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 9.3400 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 9.6690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.2830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 6.0450 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 7.9410 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 7.9710 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 8.7440 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 8.8960 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6260 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 7.7500 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 58 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END