PUBCHEM-ZINC04265360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6810 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4140 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5720 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7630 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.2730 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.4240 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -9.0890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.1920 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -10.6650 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -10.0400 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.9020 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.2520 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.1840 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.6970 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.4950 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.9680 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -6.2890 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.1740 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.7510 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.3610 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.8490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.7380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.7320 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.7060 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -11.5400 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -10.4180 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -7.8420 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.6270 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -4.6420 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.9810 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END