PUBCHEM-ZINC02833493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5790 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1500 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2320 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.5540 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1290 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8040 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.9030 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.0790 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8810 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.2410 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.0870 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.5410 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.3730 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.7610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -11.3370 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.5090 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.1180 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -12.7060 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -13.3390 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.7800 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.6800 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.4140 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.0640 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -8.7850 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.6650 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.1310 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6430 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0630 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.5000 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.8370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.8380 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5160 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5810 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.7090 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.9510 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -11.3990 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.9090 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.4900 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -14.4200 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -13.1160 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -13.0630 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.4760 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.7820 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.2950 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -9.4040 2.3730 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END