PUBCHEM-ZINC02871801 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -5.9490 1.6420 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.2670 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.7640 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.0260 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.2560 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.2250 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.0360 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.6300 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.5860 2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.1820 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -7.1180 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.4070 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -9.3940 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -9.2160 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -10.7200 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -10.9320 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.6650 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -11.7770 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -11.7550 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -11.9630 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -11.9410 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -11.7120 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -11.5040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -11.5300 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -11.6880 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -12.9970 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -14.0380 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -13.1730 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -12.3150 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 2.2160 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 2.1500 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 1.5550 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -0.5840 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.8310 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.4040 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.8400 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.5430 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.1380 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.0310 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.6260 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -7.2700 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.6740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.5500 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.9220 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -11.6420 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.3920 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -12.1420 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -12.1020 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -11.3260 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -11.3720 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -12.6930 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -11.0150 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -11.3390 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -12.1870 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -12.9980 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -11.3490 2.7780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END