PUBCHEM-ZINC00627374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4760 1.4040 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0120 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0140 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.4300 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1280 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.4420 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0510 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0640 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.7000 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.0600 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1700 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.9010 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.2750 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.9370 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.2280 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.8430 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.1260 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.6480 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -5.6960 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.9300 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7060 -2.9400 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.7990 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -3.3310 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -3.3800 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -3.9030 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -4.7340 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0360 -5.6690 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -5.0250 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.6310 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9300 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5260 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7610 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.1910 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.2080 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.9870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.4690 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.5760 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3900 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.8390 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -8.0140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.7520 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.2500 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.0800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -4.7680 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -2.9270 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -3.0220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -3.0650 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -4.5250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -5.7210 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -5.8820 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END