PUBCHEM-ZINC05325110 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.8140 1.5320 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.0420 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.6270 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.9480 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5260 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.7100 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.1860 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -4.5930 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.9600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.3180 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -3.7100 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.7600 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.2280 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5520 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.4080 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.9400 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.6170 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.8570 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.3420 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.3380 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7700 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.5810 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.5680 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.3690 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.3200 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.1340 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0350 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9680 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.6550 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0800 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3940 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.3040 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.9930 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.9410 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.4980 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.9180 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.4410 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.6080 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.2530 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.9230 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.7090 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.8950 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.2910 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.8920 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.7470 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.5610 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.1710 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.7060 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END