PUBCHEM-ZINC03178380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4660 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.9930 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.4100 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.9360 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.3360 -6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.6420 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.4900 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -10.0100 -7.7370 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 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 1.9310 -4.4360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.4520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0780 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.0620 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.3800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.3960 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.0220 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.0060 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.3240 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.3400 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -7.6600 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -9.3340 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -10.9500 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END