PUBCHEM-ZINC05845723 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.3490 -0.4200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.7420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.1160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.3390 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.0860 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.6790 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3410 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.7490 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.8460 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.1810 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.5560 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.8850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 4.8750 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.5440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.7440 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.7770 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.1510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8120 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7100 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.7250 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.4420 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.0880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.4800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.4960 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5210 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.4400 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.9520 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 5.7560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.7380 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.9080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.0960 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.5500 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.3230 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.3550 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END