PUBCHEM-ZINC03874843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6340 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0120 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1950 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1360 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.7980 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.3800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2690 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.5940 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.7650 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.4400 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.8530 -3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 -2.2450 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.5610 -4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1710 -0.0870 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.0490 -5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4690 -0.8160 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.5780 -5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9880 -3.0820 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.7780 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.0900 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.5160 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.4600 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.3430 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4790 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8050 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3500 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1140 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1170 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.6740 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.7820 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.9110 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.7320 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.1720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END