PUBCHEM-ZINC05417852 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0270 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5210 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0280 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6460 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.6880 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.0770 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.8150 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.1280 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.5380 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.1120 -2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.0810 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -10.4490 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -11.3310 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -10.8620 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -9.5060 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.6100 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.2780 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -12.8110 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8990 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3700 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1320 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3930 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4000 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1550 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1480 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1930 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.5640 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.8190 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -11.5580 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.1460 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.8220 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -13.2460 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -13.2830 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -12.9750 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END