PUBCHEM-ZINC03717673 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.6530 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1650 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5410 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.9210 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9220 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5260 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6520 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -3.5610 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.0690 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.1330 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.5520 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.9100 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.8710 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4360 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.3420 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.1160 -3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.8140 -2.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.6530 -4.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.3390 -3.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6470 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7660 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.2040 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.3070 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6300 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1150 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.1610 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9720 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9690 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0270 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4470 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.0540 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.0660 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.8070 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.1850 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.9940 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.5240 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3800 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9560 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9350 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7990 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.5450 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.2800 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.4860 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.6080 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.6430 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.3780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.4790 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.8920 -3.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.0140 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0470 -5.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9400 0.5280 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.5890 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 51 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END