PUBCHEM-ZINC02891745 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2820 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.9770 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.2150 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.4490 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.1770 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.6200 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.3340 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.6080 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.1650 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.5030 -6.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.7550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.1120 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.6860 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.0250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.9130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -10.2740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -10.7530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -9.8700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.5070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -7.4000 0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -12.4640 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4940 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 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1490 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6680 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.0920 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.6210 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.4100 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.6790 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -6.1650 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.6390 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.6490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.5400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.9650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -10.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END