PUBCHEM-ZINC00900936 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.5890 2.7330 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.3130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.4900 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 1.0020 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8890 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.3360 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.3130 -3.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.1180 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.4240 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.1290 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.3200 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.4520 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.3940 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1960 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.0660 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.5380 -5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.7330 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.9630 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.8760 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.1040 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -7.2080 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -7.6010 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -8.6860 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -9.4060 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -9.0150 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -7.9090 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -7.4910 -7.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.8300 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.0120 -6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -10.5190 -8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -10.9350 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -11.9200 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -11.2770 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -10.7010 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.1980 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.6930 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.3190 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3530 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.8480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.4750 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7740 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4000 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2480 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3650 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.3820 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.1470 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.1330 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.1920 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.4580 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -7.0420 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -8.9910 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -9.5730 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -11.4160 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -10.0610 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -12.2290 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -11.4380 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -12.7940 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -12.3220 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -11.2070 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -9.6560 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -10.7710 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -11.2660 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END