PUBCHEM-ZINC02867175 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.8050 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.1820 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.0270 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6450 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.8900 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.5860 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5920 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.4050 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.0230 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.0990 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.5300 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.7200 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.5560 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 0.8110 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.7190 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.2770 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.0870 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -1.0010 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.5160 -11.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.9270 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 2.1750 -10.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 3.5560 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3300 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7820 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.5040 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.1600 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.2610 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.9720 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.1500 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 1.1580 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 2.7760 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.0580 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -2.3110 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -2.4130 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.1330 -12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 3.8300 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 4.1640 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 3.7280 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END