PUBCHEM-ZINC06484348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 2.1340 -3.3850 -6.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -3.0410 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1110 -7.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -2.2920 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4510 -8.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -4.4060 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.4600 -7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.8900 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.4940 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7730 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.0170 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.2580 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.3990 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.2980 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.0570 -12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.9160 -11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8420 -7.5610 O 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 1.6000 -6.4160 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.9360 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.9390 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.3360 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -9.3690 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.1900 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.9790 -13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.9460 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0610 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2720 -5.1000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END