PUBCHEM-ZINC00957971 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.4690 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0500 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.6170 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.7260 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.7320 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.9660 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.5860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.8360 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.5310 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.9980 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.6080 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.4280 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.4950 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.8580 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 2.7060 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 2.1900 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 0.8270 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -0.0210 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.1000 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.4470 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.7230 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.9900 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.6950 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.1340 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.9640 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -10.2100 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9010 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7090 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8800 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4610 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2900 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.2480 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.8040 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.4390 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.0360 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.3610 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.0000 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.3970 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 2.2620 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 3.7710 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 2.8520 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 0.4240 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -1.0860 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6120 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.2650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.4000 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -10.8330 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.9090 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -10.7740 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END