PUBCHEM-ZINC03616977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4030 -1.1780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3230 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1050 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8570 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.7600 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.9050 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.1560 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.2500 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.4770 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.2420 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.7850 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.9740 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.3890 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4870 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 -4.0790 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.0070 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.5280 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.8700 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.7880 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.1370 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.5840 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.6940 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.3510 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.4590 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -7.0390 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5270 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6600 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5030 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.0610 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.2160 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.8200 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.0480 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6640 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.0760 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.4550 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.3070 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7400 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2190 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.4760 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.1490 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.4840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.0900 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.4450 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.0640 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -6.8560 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -7.0580 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -7.0900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -6.4140 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -8.0610 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6410 1.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1070 -3.9180 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END