PUBCHEM-ZINC03613926 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4190 -3.6550 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.2420 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7220 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9570 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.4000 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.5320 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0050 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -4.6400 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.2460 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.6490 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.1340 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.3790 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.9910 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.3550 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.1180 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.5090 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.2460 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -9.2300 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -9.1980 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -10.2310 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -11.2850 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -11.3110 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -10.2820 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.3840 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.2650 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4490 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8060 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.0290 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.1070 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.4800 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8400 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.5080 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2360 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.7800 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.1840 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7270 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.6440 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.1900 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.3990 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.2200 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.8890 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.6990 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.9380 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.3140 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -5.3960 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -7.8210 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -9.1770 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -8.3790 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -10.2130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -12.0860 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -12.1320 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.3010 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.3380 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4220 -3.0600 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END