PUBCHEM-ZINC06524733 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -2.5240 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6520 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -1.9000 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.8940 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.9750 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -4.6530 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6270 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.4370 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.6180 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.5270 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0440 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.9080 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3740 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9060 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.7890 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.7560 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.3810 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.6850 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.9110 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.3370 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7170 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.3990 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8620 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1050 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.2820 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.5370 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.1670 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.1040 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5390 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.0290 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END