PUBCHEM-ZINC03176037 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5380 1.3270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0460 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6980 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.0170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7290 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.4530 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4510 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 -0.5280 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.6310 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.5180 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.6010 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.7980 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.9110 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.8290 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5430 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.7950 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.8790 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.7110 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.4590 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.3700 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.8180 5.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.3050 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8100 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.5630 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.4660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.0360 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.5410 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8390 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3660 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1680 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3120 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.5840 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.5120 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.6430 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.8460 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.9190 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.1460 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.2960 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.1080 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.9500 1.9070 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 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 2 1 M END