PUBCHEM-ZINC06195994 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0240 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -3.6970 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2570 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.2070 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.7460 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.5770 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.2530 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.1060 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.2860 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.6080 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.5750 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.6900 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.4540 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.0840 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.9560 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.2080 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.9010 -10.1710 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.1250 -10.9650 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.7830 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3950 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.6500 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.6100 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.9150 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.1180 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.9510 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.7760 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.8960 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.8870 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.2470 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END