PUBCHEM-ZINC05649871 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3930 1.8170 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.4400 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.2290 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.4850 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.8740 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.5310 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.2260 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.4560 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.2690 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.4180 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.0300 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0090 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.4380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.1400 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.0500 -4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0720 -0.9210 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -0.6870 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -1.2670 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -0.6730 -7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -0.9200 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 0.3300 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 0.3690 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 1.3030 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 2.1790 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 2.1480 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 1.2280 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -2.4120 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.3360 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1120 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3040 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.4320 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.6060 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.3000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.5310 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.0270 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.3440 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.5060 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.0130 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.1180 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -0.3600 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.3960 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.0980 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.0490 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.5270 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.8990 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.2760 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -2.0830 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 1.3340 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 2.9020 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3340 2.8460 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 1.2130 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -2.5990 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.0760 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.4850 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END