PUBCHEM-ZINC02735401 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.3880 1.9950 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.8210 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.1960 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7690 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.2160 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.6360 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.4830 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3460 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.5340 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.5360 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.7200 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.9080 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.9210 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.7460 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.7240 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 4.9760 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.4560 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.7310 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 5.5300 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 7.2550 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 7.7610 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 6.6260 2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 5.3440 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 5.0830 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 4.0630 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 6.7380 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 6.8030 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 7.9550 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.8500 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.3010 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.7620 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5730 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1400 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0250 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.3740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0730 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.3870 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0590 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.0550 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.8370 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.4340 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 7.7060 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 7.5690 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 8.6980 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 7.9870 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2040 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.8840 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.9280 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.1210 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8590 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1850 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 7.6960 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.9510 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.6760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 5.7800 1.1550 O 0 5 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END