PUBCHEM-ZINC00680936 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3640 1.5910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0690 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5050 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.8570 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.4790 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.8500 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.6160 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.9850 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6140 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.0800 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.7920 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.1550 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.7400 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.1140 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.9160 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.3440 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.9650 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.1600 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.7510 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.7190 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -11.5570 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -12.7440 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -13.4910 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -13.0690 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -11.8960 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -11.1340 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.6570 4.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.8460 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9810 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0290 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.3210 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1860 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.8870 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3320 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.5720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1260 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.5660 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.1170 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.5640 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -11.9900 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.5180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -12.0200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -13.0750 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -14.4090 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -13.6590 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -11.5730 6.6390 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END