PUBCHEM-ZINC02737977 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2410 1.7050 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4350 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8000 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3770 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.7630 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6040 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0140 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6240 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.0620 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.9360 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.3180 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.7720 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.1370 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.5310 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -9.5480 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.2010 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.7960 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.4830 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -11.9840 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.3050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.4260 -0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.4410 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0670 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.2480 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9410 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1270 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0010 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7460 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.1900 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.2250 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.9080 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -9.8170 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.4450 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -12.3910 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -12.1290 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -12.5530 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.4090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.0800 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.4430 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -9.9280 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 22 -1 M END