PUBCHEM-ZINC00496402 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.5540 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.1620 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.3790 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.9860 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3790 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1610 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5400 -9.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.8650 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.9740 -11.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.1620 -12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6880 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.0760 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.1530 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.9820 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.5860 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.0390 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6460 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.7890 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.1940 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END