PUBCHEM-ZINC06761914 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.1300 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.1910 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.1800 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.7410 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.6640 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.2000 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.4930 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.0030 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.0220 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -5.9960 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -7.2230 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -8.1160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -7.7830 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -6.5560 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -5.6590 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -4.1150 0.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.4160 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.1160 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.5220 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2020 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.1770 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.4640 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.7600 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.6470 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.3370 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -5.5680 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -5.3300 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -4.0260 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -7.4840 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -9.0750 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -8.4820 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -6.2960 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7040 -4.0880 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END