PUBCHEM-ZINC06512233 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1360 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1280 -0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7930 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4880 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2340 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.3080 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4220 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.4630 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.3960 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2720 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.1380 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1730 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.1170 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.6240 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1580 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.3200 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9460 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3980 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2320 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9990 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8600 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8510 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4780 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.4960 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.4800 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.3330 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.2120 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.2310 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1550 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.2280 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.7380 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3000 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3260 5.8120 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 5 1 M END