PUBCHEM-ZINC05394061 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.2840 -0.5370 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.6970 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -1.6120 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6510 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8790 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.8380 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.5670 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.3370 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3720 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.1200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5190 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.0040 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.0010 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.3210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.6040 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4520 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.1560 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.2380 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.7170 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.9130 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7970 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.2480 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9100 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.4010 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2150 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5340 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.0600 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4030 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.9110 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1210 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.6470 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.4080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.6220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5700 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0910 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0170 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.5370 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.1270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.1140 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.2820 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.6150 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.4030 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.5310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.9190 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.7820 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.8270 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.1130 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.7300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0490 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.1400 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.8100 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3830 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.2580 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1630 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.8720 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5570 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 57 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END