PUBCHEM-ZINC06019830 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6200 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7260 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4850 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.7020 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1530 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8530 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8300 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -3.2550 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9870 5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -3.6060 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.5150 5.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -5.7380 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.0000 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -5.8560 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.1500 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.4690 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.9230 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.0910 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.3120 6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3330 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.8220 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.0680 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.5700 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.8480 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.0470 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.3780 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END