PUBCHEM-ZINC03607790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3100 1.5140 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.0600 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.3120 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.6540 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.1060 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.7640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.0990 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.7490 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 7.0970 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 7.7880 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 7.1290 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.8570 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 6.8640 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.2800 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 6.3120 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 6.9210 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.7410 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 6.8750 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.9760 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 5.1980 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 5.3060 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 6.1940 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.9730 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4310 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.9000 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0000 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4710 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.0030 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1740 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.7540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.6680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 3.1240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.2540 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 4.0410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 5.1900 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 7.6030 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 8.8420 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 7.7380 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.4420 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.8910 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.8220 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 7.1130 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.1350 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 7.5860 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 8.4290 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 8.3830 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.4980 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 4.6980 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 6.2840 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 7.6620 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8080 0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2850 1.4370 0.7620 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END