PUBCHEM-ZINC02546966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.1400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.9130 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.3060 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1160 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.4830 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.0450 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.9150 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.1640 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.2640 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.1220 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.8740 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.7550 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.6920 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.6930 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.8500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.5400 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.3890 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.5470 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.0570 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -5.4000 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.2400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.7440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0580 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.7000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.0570 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -11.2380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -9.2140 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.9890 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.7410 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.4990 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.4080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -5.7940 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -7.2860 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -6.4010 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END