PUBCHEM-ZINC06186092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0580 1.1230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5850 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.7540 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.5860 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 0.4350 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.8560 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.8620 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.2260 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.1060 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7850 2.0810 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.1310 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.9160 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.8110 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.6610 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.6150 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.2790 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.2980 -0.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.6910 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.5850 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.0710 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.3100 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4170 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.9300 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.7700 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 2.5310 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.4250 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.0450 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0500 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0440 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.6200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3720 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.0340 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6280 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.3610 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.4980 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.3330 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.2980 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.2830 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.0580 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.6570 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 4.3000 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.7190 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.6780 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 4.5590 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.1170 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 2.7830 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.7710 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 0.5420 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.1620 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 2.8330 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.3760 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END