PUBCHEM-ZINC05862000 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.8050 1.5230 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0110 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.4040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.9150 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.3030 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.6210 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.0650 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.4020 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.3130 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.8620 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5250 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.7450 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.1220 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.6350 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.8140 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -10.7140 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -12.1750 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.3080 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.1700 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.7920 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.5410 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.6780 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.0650 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.4090 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.5180 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.1640 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.9890 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.7860 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0400 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8180 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5060 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2520 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1140 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.1410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4330 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1790 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.3610 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.7460 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.5620 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1760 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -12.5140 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.7500 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.3190 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.5850 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.9120 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -11.9480 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.2060 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -12.1590 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -13.0330 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.1380 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.1320 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.8020 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END