PUBCHEM-ZINC05440048 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0050 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3410 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0440 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1300 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.2270 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.2470 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.1740 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.2730 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.1370 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.5580 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.1150 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.0790 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.6120 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.4140 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.6800 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.1510 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.3570 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.9580 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.6150 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.8480 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.0520 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 1.4840 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.2330 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.4410 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.3760 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0540 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.3050 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.1400 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.7240 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END