PUBCHEM-ZINC06490980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1460 2.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.8500 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 1.2410 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1270 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.7990 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2760 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.9400 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5970 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0980 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0770 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.1500 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.1620 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.8300 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.4200 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.0530 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.3880 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.7430 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5220 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2280 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.0460 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3030 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.1710 4.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.6730 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.6230 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.7160 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7680 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.3540 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5720 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.0910 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.7220 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.6180 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8240 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.3670 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.0790 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6740 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0930 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.0310 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3370 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0560 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.3040 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1160 -1.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4390 0.2860 -1.6360 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END