PUBCHEM-ZINC05977856 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.3150 2.7250 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.4290 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.3280 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9490 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0680 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.3110 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.4020 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.6370 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.1120 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -1.1010 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.9620 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.3650 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.1450 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.5230 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.1210 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.3400 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.6870 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.0680 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.0320 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.6480 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.0090 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.5560 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.7340 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.3730 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.8400 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.3260 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -5.1970 -2.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -5.0290 -4.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -3.2990 -4.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.5640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.5100 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.0250 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.5900 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1290 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.1660 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.6270 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9410 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.2670 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5080 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.4820 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.7030 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.5310 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5580 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.2880 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6780 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.1320 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.1970 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8080 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.5130 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.0880 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.0620 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.2930 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.3410 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END