PUBCHEM-ZINC06031354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6130 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.4300 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1390 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.6670 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -4.0420 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.1070 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.4600 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.9390 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.3780 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.0720 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4550 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.0840 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.4690 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.2290 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5950 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.2100 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5980 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.1240 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4740 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.3820 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.0850 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.1800 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.0830 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.9100 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.3140 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7520 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8120 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.3640 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.1950 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.1830 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3510 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.5830 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.0290 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.0340 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.4360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.0470 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7560 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4260 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.6610 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1450 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7380 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END