PUBCHEM-ZINC01532908 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.6270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1080 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2800 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.4520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4980 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0110 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.6230 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.0880 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 -0.2880 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.6880 -3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5130 -0.4540 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.0020 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.7340 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.3410 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.6050 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0500 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8850 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9920 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0540 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3670 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2170 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1630 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.5420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0320 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5870 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2290 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.0790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.2810 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.7150 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.3720 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.2090 -3.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2160 -2.1590 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.3580 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.3430 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 2 1 M CHG 1 31 -1 M END