PUBCHEM-ZINC06857380 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.6840 -1.5030 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4470 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.9290 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8150 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4870 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.1120 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.6470 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4080 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.0900 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5670 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.2860 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.1650 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.4800 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.3500 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.8890 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.6260 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.5050 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.0120 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.1820 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.0190 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.3840 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.8100 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.7550 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.2640 -11.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2430 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.4870 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6080 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.9520 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7140 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.1870 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.8010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0840 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8420 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0080 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.0300 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.0430 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0840 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.4960 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0440 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1680 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.6000 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.9890 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.3160 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.5380 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.5490 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.7280 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.4460 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.1000 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.8380 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.3260 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.0480 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.8370 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.7870 -13.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3730 -1.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3910 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0250 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END