PUBCHEM-ZINC05936920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1930 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 2.6010 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.2900 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.0020 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.8910 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.2640 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0950 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9910 -0.0520 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7110 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.8640 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.8590 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.5440 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.2590 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.3190 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.5960 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.8560 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.0380 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.8360 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.4690 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.2900 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.4890 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 4.1590 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 5.4680 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 6.0740 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.2110 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.2760 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.0960 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -3.3200 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.1140 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.1690 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.3280 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 6.7500 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.5790 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 6.0360 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 5.3920 -6.8320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END