PUBCHEM-ZINC03746071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7700 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1460 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7730 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9880 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5940 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.9250 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.1740 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.0940 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.8530 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.4290 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.2630 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -9.4330 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.7820 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.9630 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.7830 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.9740 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.4000 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5700 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4890 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6990 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2860 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7350 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9890 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.9940 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -10.0780 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.6990 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.2420 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.3650 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.4940 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.6660 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.3350 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.6060 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1850 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1450 -7.7620 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END