PUBCHEM-ZINC02799023 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8120 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1410 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8010 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3470 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3920 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3040 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4910 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8630 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.5000 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.9080 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0260 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3800 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8080 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.1340 5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7560 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2920 8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7820 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0200 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2200 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0880 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6040 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5550 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.2340 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9620 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3030 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.2760 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.6540 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8140 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.1840 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6120 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1600 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END