PUBCHEM-ZINC06363324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.1340 0.8320 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.3850 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1320 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5640 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.8510 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.9380 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1220 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.4100 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.5780 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.8000 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.9650 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.2230 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.3750 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.2690 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.0110 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.8600 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.2170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.7200 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2140 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.9150 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.8920 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.7730 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.6250 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.0400 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.1250 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.3980 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5370 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.1300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8570 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.3290 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.5850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.6800 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.4370 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.6980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.9400 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -7.0870 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.3580 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.3880 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.1470 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.8780 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.8560 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.0290 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.7280 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.6310 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.2590 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.6480 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.6020 -0.4630 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END