PUBCHEM-ZINC06625993 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8020 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1880 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2910 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0980 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.4240 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.6050 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2550 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4220 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9460 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9710 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3690 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3400 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.9540 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4260 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8910 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.2310 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.1480 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.7320 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3560 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9210 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0110 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6620 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6220 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0510 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2960 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3780 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.9350 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5490 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9610 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0950 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5530 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7840 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3900 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6870 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1900 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.5870 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.2050 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.4550 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END