PUBCHEM-ZINC02004665 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.6260 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.1380 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3850 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.1210 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5990 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.3340 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.3880 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.9050 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 -2.5290 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.0690 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.6990 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.8160 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.4070 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.8590 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.3930 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.8800 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.5600 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3600 -3.7440 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.3480 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.7860 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.6810 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.2440 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.4450 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.8670 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.6340 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.8800 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.0240 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.6270 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.2180 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.3240 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.4710 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.1220 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.1250 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.1480 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.0770 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.4730 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.5010 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.7570 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.8280 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3420 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.0640 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.4820 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.6050 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.1930 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 54 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END