PUBCHEM-ZINC06228632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5300 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -1.8980 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.9600 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -4.7380 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5060 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -2.9250 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6700 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6910 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.1930 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.2800 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.8630 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.3600 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.2710 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.1320 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.6730 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.5520 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.7320 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2810 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.7810 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.6390 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.8630 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.2330 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.3780 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.1550 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6510 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.9020 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.8590 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.3880 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.7370 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.6730 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.7130 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8160 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8760 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.1310 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.5300 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.4100 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.8880 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4900 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6980 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.3550 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.5090 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END