PUBCHEM-ZINC04175269 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.4080 1.3090 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1670 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8520 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2840 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6400 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.7340 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.1070 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1200 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -4.4950 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.5980 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.3540 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.2780 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.9950 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -3.7870 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.9050 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.4870 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.1430 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.7280 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4150 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0370 1.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.7840 2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6950 3.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.8250 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7540 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1820 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.3670 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.3620 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.0100 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.5290 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2320 -3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8430 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.3900 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7980 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7910 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.8390 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.3320 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.2260 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.1970 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.2250 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4760 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.6640 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.0140 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.5050 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.7870 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.5960 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.0630 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.3440 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.8940 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.0950 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.0680 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.7610 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8950 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3540 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END