PUBCHEM-ZINC03147591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7280 -0.7140 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2860 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8950 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.4660 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.0670 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.0400 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6330 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.0770 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2060 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.6460 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.9580 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.8240 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.3860 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.4270 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.6090 -8.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.5460 -8.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.1150 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.6590 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.9990 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.3350 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.7780 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.8940 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.5640 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.1120 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5120 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.0560 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2800 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4880 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.1250 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6930 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.2370 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.6690 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.7320 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.7380 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.5230 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.2890 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5070 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.5570 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.9320 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.2170 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.8420 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.5940 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -7.0260 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.8170 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -6.2440 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.8760 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.0720 -9.6970 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 48 1 0 0 0 0 M END