PUBCHEM-ZINC05552015 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2320 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6380 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1480 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.8990 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.2770 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 0.7450 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.2360 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 0.7850 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.5090 4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 2.0050 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.1780 5.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 0.3580 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.7400 4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8160 -0.2860 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.9280 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.0940 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.9100 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.4400 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.3470 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.4640 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4600 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5970 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8210 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3080 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.0610 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.8610 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3480 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5880 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.9420 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.7850 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0900 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.2050 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.3640 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END