PUBCHEM-ZINC04676598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -2.2840 1.9260 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4420 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.2960 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.1910 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7000 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -1.8880 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3270 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.1740 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.9460 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.5930 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2820 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3580 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8630 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.0420 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1270 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.7780 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.3180 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.2230 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.6080 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.3770 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.0300 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.4280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.0600 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8620 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7560 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6790 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.2450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.0030 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.1930 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.6660 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.4040 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.6130 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.6970 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8640 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.8270 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.5460 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END