PUBCHEM-ZINC03251589 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.6030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4240 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6560 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1310 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.2470 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7740 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6760 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9910 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.8990 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.4780 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3930 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.2600 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.0430 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.6660 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.5460 -6.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4690 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.9130 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.2480 -9.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9380 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2380 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.0100 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.3080 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.8320 -13.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0630 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.7720 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.4330 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.6570 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.8140 -10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.4210 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.1740 -11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.0580 -13.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.2000 -13.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7630 -15.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9790 -13.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9790 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9580 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9620 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5050 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.6400 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.0300 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4810 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.2280 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.2070 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.1260 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4460 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7470 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6000 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0620 -14.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4730 -13.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.0320 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.7280 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.7000 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.4140 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.8460 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.1130 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.4320 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.1230 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.0100 -10.7810 N 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 61 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 27 61 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 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END