PUBCHEM-ZINC00365432 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4970 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.0690 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6170 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.0590 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7680 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.1490 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.8290 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.1260 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7400 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.7960 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.3360 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8820 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0220 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4930 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1650 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.2390 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.6990 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.1910 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.9860 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.6940 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.6950 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.7100 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END