PUBCHEM-ZINC01468214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7610 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1050 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3720 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2960 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0180 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.4810 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.3290 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.6890 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.5510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.4920 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.9140 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.1150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.9900 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.5980 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.4290 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.5920 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4190 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.2010 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0120 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7490 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.4840 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.2610 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.3570 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -3.1050 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.1580 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.7380 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.3470 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.5870 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.3970 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 0.1010 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END