PUBCHEM-ZINC05903871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.2300 1.0360 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2140 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7150 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1290 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8130 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2140 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5680 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.9680 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.0120 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.6540 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2600 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.4370 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.6200 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5140 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.9180 -8.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.0350 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.4810 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.6560 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.2640 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.6870 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.6430 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.9740 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.3640 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.4230 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.0890 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.7900 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8100 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3970 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.9890 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0310 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3240 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.3050 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.0180 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9130 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2110 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.5710 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.5220 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.7740 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.4700 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3410 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.0430 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.3400 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.7140 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.4070 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 3.7350 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.3570 -7.4040 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END