PUBCHEM-ZINC00376023 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6830 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1750 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0730 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8630 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1380 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3950 -6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.3130 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.3790 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.2140 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1260 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7730 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1480 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.6790 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7860 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4260 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7550 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6020 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.2110 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.4630 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4960 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8540 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END