PUBCHEM-ZINC00630739 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5350 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5140 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1550 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5980 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.4000 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7600 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.3210 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9640 -4.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.2560 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.0420 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.4080 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.5700 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.8180 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.2540 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.3960 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.1130 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.6680 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.5270 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -9.3370 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -9.7210 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -10.0270 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -11.1290 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -11.9640 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -13.0420 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -13.2520 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -12.4420 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -11.4090 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8570 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8480 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6250 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1530 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2090 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6570 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.4720 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3170 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3870 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6050 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.4840 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.4500 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.6510 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.6980 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -7.7340 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -8.2180 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.1840 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -9.7600 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -11.7760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -13.7110 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -14.0910 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -10.7700 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END