PUBCHEM-ZINC02573038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 2.2640 -4.5840 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1110 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.6180 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.1920 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.6660 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1590 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.6920 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -7.5540 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -8.0140 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.6080 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.7410 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.2810 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -8.0710 9.5220 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 1.8070 -4.1610 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4140 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.5340 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.1940 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.7050 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.6160 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.2420 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.3630 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.5830 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.0720 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.8700 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -8.6880 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.4240 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.6040 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -8.6770 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -7.7870 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END