PUBCHEM-ZINC06187984 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2780 0.4700 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.9710 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9730 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2960 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6340 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6150 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2800 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2870 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.6050 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.8310 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.7050 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6250 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -1.6660 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4240 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.6770 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7080 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.5140 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.5520 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.7670 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.9520 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.9320 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.9170 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.1520 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.2390 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8010 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.5050 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.4930 -4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.9500 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.9480 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.4670 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.9780 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.9750 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.7510 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1050 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.5970 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.7130 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0690 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4940 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.3720 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.4350 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.3700 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.7890 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.8970 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.8580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4300 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.9260 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0290 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.9720 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.8690 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.3850 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.4880 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.3290 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.9930 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -3.2880 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.4070 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3380 -5.9550 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 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 55 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 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END