PUBCHEM-ZINC05418361 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 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 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8160 -4.2210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -8.1590 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.6610 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -10.1860 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -10.6880 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.8450 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.4360 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.0250 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.6160 6.2170 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.4510 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.6030 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -8.5990 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -8.4470 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.3730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -8.2210 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -10.4740 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -10.6260 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -11.7740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -10.4000 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -10.2480 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.4690 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.9320 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.3490 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -4.8120 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.1120 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.6490 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.5290 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.9920 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.0360 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.6950 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.4000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.2800 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.2770 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END