PUBCHEM-ZINC05561594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7730 -1.2720 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.4950 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1550 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.2840 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0400 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.5410 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.8370 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.3350 -4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 3.7120 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.5380 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.0750 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.7850 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.4690 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 5.5150 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 6.2080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 6.8790 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 6.8600 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 6.1570 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 6.1200 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 5.4540 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.7920 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 7.7330 2.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4910 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.1940 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8010 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2630 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5680 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1470 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.4180 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.3510 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.2710 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3790 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5000 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0190 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9740 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.2820 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.4590 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.0130 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.1650 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 4.6010 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 4.0660 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 5.0090 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 6.2180 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 7.3930 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 6.6270 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2050 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 0.5670 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END