PUBCHEM-ZINC05418469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 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 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.0120 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.4780 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.4940 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.0490 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.5960 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.1650 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.9420 7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.9460 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.3480 8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9260 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.4620 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.4430 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.9790 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.9590 9.6460 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 -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 0.4640 -4.9980 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -5.0580 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.2210 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.8900 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.9040 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.5530 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.4850 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.8350 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.4200 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.0700 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.0010 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.3520 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.9370 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.5860 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.3410 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END