PUBCHEM-ZINC02093994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0090 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.4720 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.3680 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8020 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3340 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.4350 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.8720 -7.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.6820 -7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1320 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2500 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.7800 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.8060 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.3000 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.7680 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.7400 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.8250 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.3380 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3950 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.1340 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.0680 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.5320 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5040 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.3950 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.2210 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.1010 -12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.1540 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.3220 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.6100 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.2530 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.7800 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END