PUBCHEM-ZINC00683165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0980 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7540 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.5950 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.0240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.2280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.3410 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5750 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.3180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 1.8520 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 2.5890 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 3.7910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 4.2580 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 3.5280 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 4.1180 -1.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 2.0070 1.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8000 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1770 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.4990 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.4070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3770 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.0290 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.9150 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 4.3650 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 5.1960 -1.3440 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END