PUBCHEM-ZINC05986285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6260 2.0590 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.6840 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0240 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.3640 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0820 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.4660 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1310 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5900 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.2520 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -3.1880 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5300 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.2870 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7250 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.4390 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.7790 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.3830 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.7480 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.4090 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7350 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.9440 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9600 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.2830 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.6700 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.4620 -4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.9570 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.9800 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.0620 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.1600 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.6840 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.9620 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.5870 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.1320 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.5060 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.8450 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.1250 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.3480 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.6320 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.9500 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.3380 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.2840 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.8960 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.4880 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0300 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.7680 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.4130 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.5120 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.5390 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END