PUBCHEM-ZINC06570117 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.4730 2.1810 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.6600 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0720 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.2710 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9320 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.9350 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.2790 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.5030 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.7000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.1290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -6.7560 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.8370 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.5670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.2990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -2.1610 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.2500 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.2990 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3420 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.0550 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -1.4130 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -2.8650 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3570 -3.0350 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.5930 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -6.1540 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -7.6460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -8.4030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -9.7720 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -10.3840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -9.6270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -8.2580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.6230 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.4330 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.5710 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2710 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4090 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.0360 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.5940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -7.8240 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -0.9010 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.7770 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -2.9770 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -4.5430 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -5.7960 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -5.6690 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -7.9250 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -10.3630 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -11.4530 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -10.1050 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -7.6660 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END