PUBCHEM-ZINC01982257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1220 -0.6250 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0490 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9210 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.5660 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.7050 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9540 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0620 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3050 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.3490 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.7080 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.5970 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.8390 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.1820 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.0050 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.3690 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0380 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.4670 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.6850 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.4780 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.0460 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.1790 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.1760 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.5520 -9.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.0370 -11.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.2020 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.0920 -14.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.2050 -2.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.0760 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9310 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.5020 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9250 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.3540 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5700 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1550 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4010 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.0630 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.2510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.6300 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0190 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.6500 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.5160 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.2430 -12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.4500 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.5610 -14.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.0880 -14.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.1320 -14.1070 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END