PUBCHEM-ZINC03724376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.6140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1560 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0730 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.8600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.8360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.0350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.0760 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5470 -2.4320 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.4400 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.7090 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.0020 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.0280 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.7610 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.4660 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.3880 -5.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.0350 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.2260 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.0890 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.8610 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0780 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9650 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9860 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.0830 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.0420 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.3080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.0060 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.3490 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9130 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.8960 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.4220 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.5580 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.0480 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.4020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.3240 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.7260 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.9600 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7610 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.7550 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.1210 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.4050 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.2740 1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.9240 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.8240 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.6500 3.9290 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END