PUBCHEM-ZINC04762942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.6900 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6280 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.0880 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -6.4730 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.6700 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.2600 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.4870 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.6380 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.7850 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.0950 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.8900 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1220 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.5160 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.8170 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.0560 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.7300 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.9490 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.4950 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.8220 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.6070 -2.0600 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.0950 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.7580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.3100 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.5930 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -9.1760 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.6860 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.6560 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.9070 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.5550 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.3030 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.6930 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 1.6650 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.2480 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.8660 -1.2450 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END