PUBCHEM-ZINC05650140 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.5010 1.3290 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1770 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5610 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.8190 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.4080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9060 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -2.8190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.3680 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -5.0070 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8610 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9870 -4.7050 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.3450 1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -6.5230 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.7640 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.9370 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.3020 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.8100 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -8.7360 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.2220 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.1610 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.0840 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.1400 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.4380 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.3770 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.0360 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.1650 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.8190 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.7090 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5080 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4900 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.4910 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1530 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6070 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1720 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8590 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.5270 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9190 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.4290 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.3870 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -8.9900 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.2910 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -10.2250 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -10.7440 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -10.9940 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -8.2180 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -9.8520 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -9.1400 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -7.7080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -9.3240 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8990 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5810 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.2940 2.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.5090 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 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 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END