PUBCHEM-ZINC01998246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.2410 -4.5390 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.5440 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.5900 0.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.2360 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.8020 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.6350 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5900 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.6850 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.5430 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.1670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.0220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -1.2540 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.6260 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.7620 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.0850 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.3060 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.3270 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.1780 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.4010 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.7780 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.5050 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.2760 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.5450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5380 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.8070 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.6550 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.9800 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.2090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.3120 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9190 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.5480 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.7200 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1170 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.6440 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.9500 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.5860 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.2510 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.7680 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.5110 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -1.1450 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -0.0280 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.9710 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.1560 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.6710 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.0660 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.9570 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 3 1 M END