PUBCHEM-ZINC05909666 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5290 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9570 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3980 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7300 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4030 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.7810 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5120 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.7100 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.8570 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4910 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1260 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.5110 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.0800 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.3120 -11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0310 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6560 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0400 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6250 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.9610 -9.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2380 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0660 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8490 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1840 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6190 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3500 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3380 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.0960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.4810 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8250 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0950 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.1190 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.1440 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.7880 -12.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6130 -12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6390 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.4920 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.2960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0700 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1460 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.3840 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4900 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END