PUBCHEM-ZINC02019732 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8810 -0.5420 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7060 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.3430 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.6600 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.3400 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.7000 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3460 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -1.2280 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8690 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.6010 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4830 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.1240 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 1.2880 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.0060 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.4680 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5610 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.9200 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.0430 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.7420 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.6090 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.7980 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.2370 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1800 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2310 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5030 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2390 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.5930 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.3770 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.1930 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.0640 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2750 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4970 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0330 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.7650 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8570 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5310 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3200 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.8990 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.7000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.5750 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.7740 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 4.0960 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.5540 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.2350 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.0600 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.3440 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.7220 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.7650 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.4890 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.8070 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.5470 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.3800 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.7340 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END