PUBCHEM-ZINC01596054 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 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1370 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7620 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1440 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8910 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.1270 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.3440 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8630 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.1290 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.3530 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1800 -3.6240 N 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 0.0250 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5840 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.8490 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.3170 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.2920 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.1790 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.5140 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.8100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.2590 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.3120 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.5430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.1700 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2110 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7030 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END