PUBCHEM-ZINC01695785 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4390 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8200 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0740 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8250 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.2900 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.9350 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.3220 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.0650 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.5430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.1380 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5910 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.4200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.8030 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.3660 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4120 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5490 -5.2870 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 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1680 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5490 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3500 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.3600 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.8080 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.5200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.9980 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.4390 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.4410 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1480 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9280 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9120 -4.8350 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END