PUBCHEM-ZINC06793282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4480 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.3820 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1420 1.2850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.7680 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -0.4110 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.4440 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.5730 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.0710 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -0.7330 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 0.0690 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 0.0140 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0170 0.7500 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 1.5390 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 1.5930 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 0.8540 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.3660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 1.4220 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.2900 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.2420 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 0.9740 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -1.6350 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -1.0080 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -0.6020 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 0.7080 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2370 2.1140 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 2.2100 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 0.8940 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END