PUBCHEM-ZINC05760104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4410 0.7520 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2710 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.2370 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.0700 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1330 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -2.4060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.0770 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.4340 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.9370 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.4180 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.5470 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.5940 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.7120 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -4.7830 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -4.7350 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.6230 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -4.8980 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8730 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3690 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6110 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3880 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6340 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.8760 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6190 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.5090 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7280 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7490 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2680 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.1640 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.1310 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.6080 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.9250 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3160 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0550 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1460 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.1490 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6170 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.7310 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3610 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.4480 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.4650 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.8900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.9080 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.5390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -4.7480 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -4.7900 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.5900 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -5.8120 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1520 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.5820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1980 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.8470 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.1710 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.8120 -0.4200 N 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END