PUBCHEM-ZINC04629919 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.4050 -0.4530 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9210 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6490 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0760 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7760 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6260 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7610 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8980 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.2700 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.3040 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4460 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.2620 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2980 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.2580 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.1910 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.1550 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.1900 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.1070 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.1380 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5860 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.2120 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6300 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.3840 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.4910 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.2860 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.3110 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.5090 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.6400 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.6450 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.5430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.1440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.4210 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1010 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.8610 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1090 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.8420 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.1220 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.1330 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.0610 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.1630 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.3870 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.1670 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.0250 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.2460 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.8810 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.7160 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.8110 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.3390 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -8.1790 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -10.3280 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -10.5700 -2.9560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END