PUBCHEM-ZINC01873884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4290 0.5580 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7830 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6380 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5830 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6240 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.5520 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4410 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.3970 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4670 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.4410 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5380 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.5260 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.4050 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.3270 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3380 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.2120 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.4290 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.0600 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.0630 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.9440 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 2.8310 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1600 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.4110 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.1340 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.3860 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.3600 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7090 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5820 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3870 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.3080 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6060 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.2620 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.2840 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.4530 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.1320 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.9210 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.2350 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.9590 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -1.3410 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.7510 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.0850 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.1680 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.7470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 3.8780 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.5780 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.4870 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9730 0.3570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END