PUBCHEM-ZINC04419732 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7330 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.1330 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2400 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.4010 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.7460 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.6540 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -1.5070 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.4140 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.5430 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5190 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.8990 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.3370 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.5290 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.5890 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.0560 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.3470 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.2210 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -3.8180 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -4.1200 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -4.5590 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -4.7010 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -4.4040 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -3.9690 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.9450 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.3210 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5140 -1.2710 C 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 -3.3960 -1.7450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.6650 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.3480 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.1570 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -4.0080 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -4.7930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -5.0460 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -4.5170 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.7420 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.8710 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.8310 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END