PUBCHEM-ZINC05285328 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.7540 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.6670 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0030 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.4280 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5200 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.1850 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.1750 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7780 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6580 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.9520 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8220 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1350 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.0100 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5760 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.2640 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.3880 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.0860 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.7920 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.2860 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 0.3560 -3.8110 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.3370 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.9350 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.6880 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.8510 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.2900 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.4730 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.2520 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.4820 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.1620 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.1650 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1680 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.2640 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.4360 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.1940 -3.9400 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END