PUBCHEM-ZINC05967014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7780 1.1910 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0740 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.3240 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.3670 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.4940 0.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.4230 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.7120 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.0870 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.3800 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.5140 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.2840 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.0710 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.2880 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.0600 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.2160 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 0.8390 3.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.9620 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.2060 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -5.2360 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -6.0740 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -7.2180 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.6700 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.6090 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -5.7100 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.5480 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5370 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.3310 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.0530 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.0900 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0270 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9350 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2840 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1200 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.4470 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.3460 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.4600 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.0140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.5900 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.2780 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.1590 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.1340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.3300 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.0610 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.5350 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -6.7770 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -5.1710 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.4510 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.8630 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2380 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.5080 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2630 -0.3800 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 5 1 M END