PUBCHEM-ZINC06692735 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.4510 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6830 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.9790 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -4.7610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.4880 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1390 -3.7200 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8890 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.7450 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.8660 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.9370 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.9950 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.9830 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.9210 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.8600 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.7280 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8590 -6.0460 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.4380 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.8000 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.5460 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -2.7500 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9390 -1.9590 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.6290 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.0810 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.9060 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.9310 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.6390 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.0400 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8920 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.9820 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.9950 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.4630 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.1210 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.1640 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.9440 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -9.8030 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -7.9120 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.3710 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.7580 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.4900 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.5470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9550 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.9190 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.5350 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.7540 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.3390 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.1800 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.7540 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END