PUBCHEM-ZINC06861350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6290 1.6820 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1770 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5360 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9020 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5410 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.7550 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8550 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3310 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5080 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1140 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6760 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.0050 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.6290 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.7160 4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.0350 4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 -4.2070 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.8670 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.7050 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.2760 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.6720 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.9460 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.0660 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.3640 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.7560 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -7.7440 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.6900 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.5000 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.0910 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.0450 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9990 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0310 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.6000 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0900 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.0160 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9540 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.0720 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.9800 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.8990 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -7.1660 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.1960 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.1640 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -9.7080 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -8.8980 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.2740 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.2530 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.3390 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.1190 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.9240 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.8610 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END