PUBCHEM-ZINC03869638 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4090 1.1130 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2110 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -0.0660 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2590 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -0.9600 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.5920 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9930 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.2160 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.0400 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.4130 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.6740 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3650 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.4780 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.9860 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3750 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.8440 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.4990 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.9490 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8330 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.5290 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.9960 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.0980 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6280 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.2150 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.6310 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1550 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.1930 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4200 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.1500 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.2050 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8860 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.7000 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.6710 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2080 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END