PUBCHEM-ZINC05467188 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -2.0750 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1370 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.8680 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9260 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4690 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0510 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -4.3540 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6790 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5830 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.0560 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6730 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.8120 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.3400 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.7280 -6.0460 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3850 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0650 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.3830 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7650 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3370 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.1670 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2660 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.2920 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.2300 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.1380 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END