PUBCHEM-ZINC03737805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1550 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6000 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3800 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7160 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.4840 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.7910 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8640 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -2.8920 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.9820 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.5350 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.2730 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.9830 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.6560 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.6400 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.9460 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.2540 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.5140 -4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.6990 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.5540 -7.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.8700 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0600 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.4540 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3370 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.8660 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.3330 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.4080 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.0020 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 2.1870 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.9410 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.0120 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.1400 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1990 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.9610 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7980 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.4290 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END