PUBCHEM-ZINC02049170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -4.1580 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.1070 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.7180 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.8770 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.4290 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.8180 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -6.6480 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -6.0980 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.8580 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.1510 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -8.4150 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.5870 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -10.1420 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -9.5300 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -8.3550 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.8000 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -10.1060 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -10.5630 -4.3580 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.4580 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.4050 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.3540 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.3370 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.1710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.5300 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.2490 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -10.0600 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -11.0500 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -7.8810 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.8900 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 3 0 0 0 0 M END