PUBCHEM-ZINC02049171 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 3.2560 -4.1340 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.1030 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.7500 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.9080 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.4930 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.9180 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.7500 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.1670 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.9270 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.1880 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.5500 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.7190 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -10.3060 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -9.7300 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.5590 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.9760 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.3400 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -10.8240 4.9840 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 2.8090 -6.3760 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.4480 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.3580 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.3990 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.3000 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6260 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.2860 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -10.1640 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -11.2120 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.1130 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.0730 5.7380 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