PUBCHEM-ZINC03746139 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.4500 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.8030 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3760 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5360 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.3410 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.0940 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4520 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3710 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9010 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.6610 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.4860 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.1460 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7290 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.4370 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.1630 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.0720 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.2620 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.5560 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.6470 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.8200 -4.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.3760 -8.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9450 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.0010 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.3700 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7450 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0470 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7340 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4590 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.8860 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6290 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.1080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.4510 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0190 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4010 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.6080 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6210 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.0240 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.6210 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.7140 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.8120 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.0410 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.7140 -2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END