PUBCHEM-ZINC00427032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.8120 -8.5740 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.4390 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.9080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.8680 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.3580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.8900 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.9340 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7580 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.0540 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.9240 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.5730 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.1550 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.0450 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -3.9010 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.3440 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.4740 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.3610 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.6240 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.3430 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.6620 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -11.5470 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -10.8270 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.5080 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.1710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.1940 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.1770 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.3060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.4520 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.4920 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.3520 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.6840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.5450 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.1080 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.6580 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.1950 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.9230 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.9870 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1520 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7510 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.2570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.4200 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.5460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.7130 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -11.1740 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.4580 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -11.7500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -12.4860 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -11.4570 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.6240 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.9960 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -9.7120 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END