PUBCHEM-ZINC05140082 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.0570 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.4420 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.5870 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.3490 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.0350 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1870 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.5070 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.8030 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.7140 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.9170 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.2100 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.2930 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.0900 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.4260 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.7340 -6.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4580 -3.8200 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -5.3320 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -5.7400 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -5.0970 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.6280 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.8870 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.2200 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4900 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.8080 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.2700 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.4860 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6280 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.5180 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.3740 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.0660 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.2460 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -5.5610 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.6150 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -6.0370 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -6.6190 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -4.8000 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -4.2180 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -5.8140 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END