PUBCHEM-ZINC02777293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.2340 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.7440 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.4990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.7100 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.2660 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.2610 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4930 -5.0030 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.4420 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.6340 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.9500 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -4.2600 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -4.8920 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -6.2120 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -6.9020 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -6.2720 -0.7070 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.2650 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.4140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.2920 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -3.7810 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.2330 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.0580 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.9040 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.2280 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -4.3530 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -6.7060 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -7.9340 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.8120 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END