PUBCHEM-ZINC04556663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5170 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -2.4100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5720 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9580 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.6030 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.1020 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 -3.9150 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.6170 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.8120 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.2120 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.4350 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.9870 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.8870 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0050 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4520 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8800 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1630 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.2940 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.9060 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.8300 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.1150 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.2040 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2370 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.2150 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5500 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.5560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.4680 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END