PUBCHEM-ZINC01977248 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0800 1.4520 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0740 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5930 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0420 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.6600 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0070 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.1340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.8870 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.2620 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.8990 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.1580 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.7770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.8090 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.1410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.9710 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -8.4180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -7.2120 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.1960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.9960 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -6.9270 0.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -9.6550 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -10.6260 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -10.3090 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -11.2720 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -12.5500 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -12.8680 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -11.9090 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -12.2550 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8220 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8680 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7560 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3780 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.2900 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1780 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.3940 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.8440 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.9760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.2000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -9.8500 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -9.3120 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -11.0270 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -13.3010 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -13.8670 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -12.6200 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -13.0280 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -11.3660 -0.4390 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END