PUBCHEM-ZINC03762877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7370 1.3570 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8500 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1240 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7640 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.1540 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.1710 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.2390 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.5740 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.8390 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.7180 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3630 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.7310 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.0720 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.8240 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.0640 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 -5.6720 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.7520 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.7650 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.6200 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8920 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6580 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.5930 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3530 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7760 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.9100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1990 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2620 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.8660 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.1340 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.7050 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.9050 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.1130 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.5750 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.6960 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.2330 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.7790 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.1390 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.2150 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.0430 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.7700 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.5290 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END