PUBCHEM-ZINC03789788 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -4.6630 -0.9580 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.5320 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5320 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.7960 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.3830 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -1.8600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.8700 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -4.3970 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4490 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2400 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.7210 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.9740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.1050 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.9700 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.6320 0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.2600 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.0420 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.1970 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1650 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.0260 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8810 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -1.7910 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.3060 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0160 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.3740 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.1080 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.5160 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.8740 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.6040 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6440 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.4550 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.6440 6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4130 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.7700 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.6700 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.0230 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.4670 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.3150 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.3890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.9570 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.8610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.5020 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9830 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2510 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.8130 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.0560 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.8840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.6620 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.9470 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.2000 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.4680 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.8620 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.3880 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.7250 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.3620 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.8800 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7950 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4490 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.5650 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.1850 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 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 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END