PUBCHEM-ZINC06474833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3860 0.0090 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 1.2080 -0.6720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.0940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.8550 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.1070 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.4130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.2950 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.1000 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.4850 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 1.2950 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 1.9060 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 0.7890 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -0.0220 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -0.6330 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7770 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.5620 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7520 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.1600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.7520 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1730 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.7720 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7400 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.5830 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.2630 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.1390 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 2.0910 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 0.6420 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 2.5600 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 2.4840 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 1.2240 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 0.1350 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 0.6320 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -0.8180 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.2860 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -1.2100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END