PUBCHEM-ZINC00516241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0860 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8190 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1160 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8140 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1620 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.7680 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8370 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.2340 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.8940 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.2730 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.9950 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.3410 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.9620 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.2500 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1420 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2780 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.3280 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3550 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.3310 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.7870 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.0730 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.9080 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.0220 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.8890 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.3240 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END