PUBCHEM-ZINC03872865 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 61 0 0 0 0 0 0 0 0999 V2000 -0.7750 0.8260 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6690 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.4030 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7960 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.4750 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.2930 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7170 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.1660 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.9820 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.8430 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6820 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3460 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.1240 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3280 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.1150 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4180 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.9060 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.2700 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.0520 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.5400 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.2230 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.4410 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.3230 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.8700 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9660 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7330 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9090 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7300 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0340 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2850 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.4050 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2040 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.1610 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.5660 -8.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.1640 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.2610 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.2320 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.0680 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9080 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.7410 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.0750 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.9700 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.2550 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.2570 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7230 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.6650 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.8420 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8560 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.8570 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.4740 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.8400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 24 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 31 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 35 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 M END