PUBCHEM-ZINC02950390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.5150 -1.8260 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8930 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0640 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.5970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0950 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.7080 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.6100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.7250 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.6640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.5010 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.3970 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.4530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.0700 -1.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.1210 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.9010 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5740 3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3290 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.0040 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.2380 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1560 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1690 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4050 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4000 8.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3250 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.0160 8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4990 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.4550 11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.6130 12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.8250 13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.8750 12.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.7110 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.9990 14.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1660 2.8350 15.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.3080 15.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0770 -2.8000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.9360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.4160 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.8540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.5290 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 4.2380 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.2740 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.2440 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.0590 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.4900 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2320 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6540 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0960 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.0710 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.3520 13.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.2640 13.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0280 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END