PUBCHEM-ZINC00356600 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 3 0 0 0 0 0 0 0 0 0 2.1560 -3.5110 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.6160 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.1970 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -3.2580 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.1720 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.9570 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.8650 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.3580 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.2980 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.8960 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.3620 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.2360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.3620 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.1580 -2.0650 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 2.8540 -2.0400 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5490 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.7760 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.8250 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 0.1790 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.2420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.3120 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END