PUBCHEM-ZINC03679154 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.2120 0.9540 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4960 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3270 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6570 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1570 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3260 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.9950 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0890 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6070 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -4.9140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.4560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.4680 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.0410 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.0950 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -8.3700 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.6450 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.5980 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.2960 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.3480 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.6960 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.8620 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2200 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -6.3230 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.9100 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.2560 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5620 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.0620 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5470 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.3010 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.9360 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.7170 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.1100 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4300 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.9300 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.6650 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -9.1770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -7.9070 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.0410 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.5010 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.9470 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.5390 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.5810 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.2200 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7940 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.2960 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.2500 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.6470 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END