PUBCHEM-ZINC02562088 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2780 0.9430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3020 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2010 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.3430 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5850 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.6860 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5440 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0400 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.0400 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.6380 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.5700 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.7490 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.2660 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.0520 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.5340 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.2410 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.4600 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.9780 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -7.7300 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -7.3050 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -7.7360 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -9.2580 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -9.6790 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -9.1920 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.7510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.1020 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.3040 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.7130 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7120 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7690 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.2640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.6560 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6230 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.3120 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.2790 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -8.1400 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.2350 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.3750 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -7.7670 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.2210 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -7.4340 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -7.2640 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -9.7310 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -9.5660 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -10.7660 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -9.2380 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -9.4780 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -9.6450 0.0300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END