PUBCHEM-ZINC06393417 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.1140 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9470 3.1390 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.1250 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.9880 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.9620 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.0990 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.1320 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 3.2180 5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.3130 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.3820 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.2560 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 3.2480 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.3810 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.5750 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.2140 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.0210 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.1130 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.0730 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.2640 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.1740 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.2840 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 4.1240 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.3990 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.9150 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.4510 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.5750 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 1.6810 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.1960 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.0210 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 3.0460 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.4120 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.1840 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.7020 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END