PUBCHEM-ZINC03143516 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6310 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.8750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.4150 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.5780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.1890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.6500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -6.1600 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -5.4540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -6.3860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -7.6370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -7.4740 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -8.8770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -9.9980 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -11.1930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -11.3950 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -12.5850 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -13.6100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -13.4260 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -12.2080 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -14.5830 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -15.4280 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -14.8650 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -16.7990 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -17.6170 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -18.8950 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -19.3670 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -18.5620 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -17.2800 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -20.7650 -3.1510 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.5220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.4870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.5420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.5770 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.3790 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -6.1690 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -8.8960 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -10.6030 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -12.7300 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -12.0550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -17.2490 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -19.5290 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -18.9370 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -16.6500 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -20.7460 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -21.1570 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -21.4040 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END