PUBCHEM-ZINC02047744 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1340 1.9210 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3930 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.1730 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7020 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.2440 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.5360 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.0500 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.2590 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.7080 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9550 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.4630 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2050 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.1700 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5620 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7390 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.2410 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.5900 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.8520 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4370 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.8890 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.5180 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.1650 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.0900 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.9980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.6400 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.6190 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.2700 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.4380 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.4730 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.8220 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2370 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.2910 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3250 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.0780 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1960 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.1420 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0710 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0170 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4420 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.0500 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.4150 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.8860 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.7370 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.6010 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.1940 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.8720 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.3650 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.3440 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.8990 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.0320 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.5540 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 4.0230 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.8910 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END