PUBCHEM-ZINC02929736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5740 0.7820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6960 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2170 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.5710 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.4090 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8820 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5280 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7870 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7810 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.2210 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4350 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.6890 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.9180 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.3330 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.8920 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.2380 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.4740 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.2750 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.0250 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.9340 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.7060 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.5570 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -9.6400 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.8820 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -11.2280 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -10.8930 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -12.6640 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.1740 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.2900 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9480 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.1780 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5650 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.9780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1180 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1570 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.2310 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6290 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.4160 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.2530 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.0240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3090 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.6380 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -11.4140 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.2690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.8620 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.3740 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.3000 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.7310 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -13.0690 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -13.2460 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -12.7130 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.7940 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.8650 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.3420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END