PUBCHEM-ZINC00722040 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2310 -2.0250 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0220 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.8770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.8750 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.0170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.1600 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.1550 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2830 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7720 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9560 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1530 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 0.9160 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.8140 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0490 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.6560 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.0270 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.7920 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.1860 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6150 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.6310 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3120 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2930 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.9810 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.2980 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.3430 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.9300 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.2460 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.6560 -7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.3760 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.2260 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.8360 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.0730 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.1680 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5490 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.5450 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.0180 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.6730 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.0220 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.0580 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.5000 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.8630 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.7840 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8390 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.7240 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.2890 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.6730 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.2360 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.6960 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.2230 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.0050 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.7470 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.1110 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.6370 -1.6430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END