PUBCHEM-ZINC00744872 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.3120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1160 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6920 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0740 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6600 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8660 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.4820 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1020 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4600 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0520 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.8870 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8370 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.5730 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.9400 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.8140 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -6.8390 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.9980 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.1330 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.1080 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0000 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.8390 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6700 -8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.3790 -7.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 0.7530 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.4080 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.5060 -9.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -0.2900 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.1390 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4230 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.0040 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.3000 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.0160 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.4340 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.6400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6920 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7360 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1360 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1780 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.8330 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.6900 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.5170 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -7.8020 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.2620 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.4360 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.4580 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.2040 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5900 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.4440 -12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.7540 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.0300 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.9920 -9.1190 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END