PUBCHEM-ZINC06763433 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 1.2790 -4.7240 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.0800 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -4.6730 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.0180 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.3400 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.7230 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5270 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.4740 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1320 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.1970 4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -1.8770 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.1990 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.6430 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.9340 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.6950 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9710 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.8340 7.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.5370 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4050 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3280 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3130 8.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -3.3190 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3650 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.0660 9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.8860 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.6430 9.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.2600 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.1480 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.5210 10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 5.0400 11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.1310 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.7340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.7680 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.4800 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.0300 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.2640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.9650 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.5500 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6580 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.1720 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.9000 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.7200 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.2520 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.8560 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4800 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.8180 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.9740 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.4320 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.4150 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.2070 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7720 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.2580 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.6970 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1830 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.7100 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.2240 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.0770 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.0250 12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.4840 12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END