PUBCHEM-ZINC04103108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5940 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.8450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.6090 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.8650 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.3580 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.5980 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.3440 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.0230 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.3060 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.8190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5590 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.5310 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.6640 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.4830 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.6850 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.8970 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.7550 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.6740 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.4980 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.9540 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.5870 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.7540 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.2890 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.7420 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8710 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3610 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3420 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1830 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2020 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4140 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.2250 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.6810 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.5540 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.9820 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.8000 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.5880 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -5.5630 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.5960 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -2.1720 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -0.6910 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END