PUBCHEM-ZINC05753447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.2040 0.2110 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6070 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1450 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8370 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1050 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3290 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8950 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1370 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4750 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0060 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3120 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.5940 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 6.0600 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 6.2780 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 5.4520 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.9810 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1970 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2690 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4060 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.6000 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2310 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2950 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0050 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1740 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.4090 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.3800 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 6.7040 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.2880 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.6570 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.6630 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.7560 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.3470 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.7280 3.1400 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END