PUBCHEM-ZINC06846030 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7070 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0880 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0650 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6840 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9040 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.5050 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.1530 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.7760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.1840 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3560 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.0240 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4200 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.0890 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.3690 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.9360 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.2760 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.8780 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.9900 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.7160 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.2040 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.8000 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.2960 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8630 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1740 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9940 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.7040 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.4340 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6350 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.9040 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.9220 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.2520 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.5180 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.5670 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.1730 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END