PUBCHEM-ZINC05996753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -3.5210 0.7430 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.7680 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.0880 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.4830 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7080 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2010 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4160 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.6630 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6100 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.8780 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.1030 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -8.1590 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.4580 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.4480 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.1540 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.8610 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.8680 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.5780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.2330 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.1290 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -11.8880 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -11.7110 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -11.9420 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.2560 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.0620 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.9870 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.0870 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.2820 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.8380 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.0320 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.3530 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1590 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5560 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.7500 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6620 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.0560 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.3080 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.6870 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.8680 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.5600 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.1440 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.9680 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -11.2200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -12.6310 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -12.3900 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -11.3040 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -11.7120 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -12.9870 -6.5590 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END