PUBCHEM-ZINC01019196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9700 1.4030 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0820 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7500 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.1300 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7720 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8720 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9920 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -5.0290 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3560 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.4300 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.7080 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.7680 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.5580 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.2870 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.2230 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.0290 -3.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.7180 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.2860 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0730 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.4660 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.3670 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.0850 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4030 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.2990 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8760 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.9340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6670 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.6820 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2060 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6290 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6660 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.2440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.5130 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.8720 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.7610 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.2320 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -11.1670 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.3630 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -11.4620 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.9730 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3380 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.0300 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.8260 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END