PUBCHEM-ZINC02017650 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6910 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0810 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.6990 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -4.6600 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8200 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.9700 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.5090 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.8980 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.7440 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.2020 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.9110 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -5.7470 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.7930 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -5.7910 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.9100 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6420 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.0530 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9620 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.6560 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8810 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8560 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1480 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6100 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.6240 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1620 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.6670 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.3200 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.0460 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.6300 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4680 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0210 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.0880 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1680 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.7450 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.3070 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7260 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0430 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.8890 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.7040 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END