PUBCHEM-ZINC05601309 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -1.7880 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.0920 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3990 -4.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -3.1080 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3090 -6.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -1.5930 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6030 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.2760 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.2890 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8390 -6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.3680 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3940 -6.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -0.1320 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0720 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -0.3270 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.4260 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.2450 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7800 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.9100 -6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6360 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6830 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3450 -10.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9550 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.3000 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.8060 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.9550 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.1870 -1.5300 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 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2720 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1440 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.8320 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.4300 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7840 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8440 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.3100 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.7990 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6230 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.0060 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8460 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.2020 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.2270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.0610 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.5470 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END