PUBCHEM-ZINC05228612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6150 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7390 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -0.1990 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9730 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.4860 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1480 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.9100 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -2.4470 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1620 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -2.3220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.5920 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6790 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -4.6870 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.3570 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -4.5540 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.3220 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.7380 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.0560 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.1970 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.5930 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.4740 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.8740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.3820 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.0750 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -6.1100 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6450 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8790 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8610 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6440 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8770 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.4080 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.0650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.2910 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.7930 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.4540 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.8410 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.2490 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -8.0480 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.8580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.0100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8620 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.1080 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.3850 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.9190 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6090 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7490 -3.1690 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 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 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END