PUBCHEM-ZINC04096689 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.4580 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0030 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4520 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7360 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1650 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -2.4430 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6690 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.4610 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.9070 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8650 -3.6170 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.2370 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.1450 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.7000 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.6080 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.9790 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.4270 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.4750 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.9570 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -5.5090 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.0680 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.0020 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.5370 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.7380 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3760 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7680 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.8590 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.9730 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.4640 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0390 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.3350 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.7310 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.2050 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.4230 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.2620 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.9370 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.8790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.9090 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.1450 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.8560 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.4990 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.9660 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.8580 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3720 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3450 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.6900 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.4950 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -3.0910 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.4220 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.4270 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.7030 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 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 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END