PUBCHEM-ZINC06779180 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.0390 1.5950 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.1220 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6520 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.1260 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -2.2030 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.8640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.7870 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8700 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -4.4040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.3870 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.7930 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3740 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.0830 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.0650 -3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -7.0270 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8120 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.0170 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.4580 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.6500 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4390 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -9.2590 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.2300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.7540 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -6.2810 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.6790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.1240 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1470 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.6780 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.0090 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2920 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.2380 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.5690 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.7710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7980 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2470 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.7870 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.4980 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3220 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.8460 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.6410 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.1500 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.9320 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.6600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.8940 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.3790 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.4970 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.7150 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.9700 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2290 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.1560 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.0010 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END