PUBCHEM-ZINC05162749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.7440 0.8120 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5590 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.0370 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.1400 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.2540 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.7100 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1740 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.6570 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.4990 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.9570 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.5700 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.3030 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.2040 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6090 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0630 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.5330 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.2270 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 6.2960 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.6010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.2180 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.5320 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 6.2760 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1650 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2530 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.1020 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.7700 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.5720 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.6100 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3700 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.6690 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.8960 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.0090 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 6.1530 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 7.3730 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 3.6780 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.4550 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 6.4000 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END