PUBCHEM-ZINC05986365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2680 -1.7190 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.7780 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.7120 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.6500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.5840 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5750 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.6370 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.7470 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.9020 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.7160 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -5.5230 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.2620 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.7170 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.1240 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.4650 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.3500 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.8700 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.5880 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.1750 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.3860 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.3360 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.0130 -3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -2.1070 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8280 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.2020 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7700 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.6840 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.8940 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8740 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7560 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5200 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.3070 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.6560 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.6260 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.7010 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.1590 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.4070 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.8120 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.4020 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.5520 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.6520 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.9210 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.0340 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.9020 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.7620 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.4460 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.1560 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2490 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0810 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END