PUBCHEM-ZINC06553779 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.3060 1.0630 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2030 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.1280 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6800 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3260 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.2410 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.5900 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.7480 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.5010 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.3260 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6240 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.7970 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.5210 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.9480 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.9560 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.2310 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.8040 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.9270 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.9190 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.6440 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4920 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.4400 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2320 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.5840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.5440 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.3910 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.3740 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.3150 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.6940 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.8030 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4500 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.7520 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.5480 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.8850 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.9490 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.7340 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.0010 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.5190 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.1230 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.9900 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.9260 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.2350 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.6880 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.7740 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3470 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7280 -2.9200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END