PUBCHEM-ZINC00218365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3080 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -2.3450 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1870 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8420 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4460 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1840 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.4120 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.9100 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.4840 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.6920 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.2190 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.5380 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.3310 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.8020 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.3220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.4400 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.8180 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.0790 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.9620 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.5860 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1380 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7480 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.1910 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.1780 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.3390 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.6000 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.9500 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.3620 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.4200 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.5460 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.1280 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.3750 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.9480 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.2770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END