PUBCHEM-ZINC06484893 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3120 0.8540 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5040 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.7670 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.1660 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.2580 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5950 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.5510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.9060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.2520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.5830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.8630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.8160 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.5020 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2040 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -5.1410 0.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.9070 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.2860 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2900 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.6540 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.6040 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.2280 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.1860 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.8910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4800 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.2370 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.2270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.4830 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.4120 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.8910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.6860 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.3300 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.7300 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.4000 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.8520 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.2020 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.6460 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.2810 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.0000 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.1620 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.9200 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.6940 -2.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.0830 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8850 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END