PUBCHEM-ZINC02127474 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.2820 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0850 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0660 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.3160 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.3710 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.1480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.8800 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.8340 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0540 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.7320 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.8320 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 6.7070 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5530 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1480 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7420 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6950 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.7620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.1350 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.5810 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.9660 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.6290 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.2410 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 4.1330 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 5.1070 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 7.2880 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 6.1180 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 8.1270 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.5550 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.5670 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 7.6160 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 8.2460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.4980 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.8260 0.9570 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END