PUBCHEM-ZINC03872379 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7460 2.4880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.0430 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 0.4650 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0210 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.8030 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8000 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.0150 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.2300 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2260 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4120 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.0550 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.4360 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.6130 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4410 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 0.8100 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.2960 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 2.3540 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.9740 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 1.5440 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5010 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0770 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2190 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5970 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.2570 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.2600 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.5640 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1920 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.9330 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 1.2760 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.7490 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.6500 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.6290 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.3110 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.9030 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.9270 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.4440 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.0680 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.5060 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.9220 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.6350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.6280 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0150 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.0590 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9290 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2090 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.4660 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.3750 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.5540 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.9230 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.2830 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.8840 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.7560 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.5040 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.8860 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.6360 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.3260 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 56 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 56 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END