PUBCHEM-ZINC01567315 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5950 1.9990 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6170 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1310 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5090 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.9010 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.6390 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.2900 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.3510 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.3940 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.7810 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.4220 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.6820 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.5120 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.9340 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.5820 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5480 -4.2070 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -6.1260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -6.5600 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -5.4700 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4010 -4.3730 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -5.0340 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -4.4840 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -5.1830 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -4.2960 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -3.0880 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -3.1920 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -5.9050 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -5.1490 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -5.5460 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -6.7010 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -7.4580 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -7.0570 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -8.0030 -2.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -7.2010 -7.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.5800 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.1230 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2090 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.4020 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.7180 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.4300 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.1020 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.5010 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.1810 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -4.2460 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.2460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -6.4770 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -6.4690 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -5.8940 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -4.2720 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -6.2430 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -4.5180 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -2.3800 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.2470 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -4.9550 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -8.3600 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END