PUBCHEM-ZINC01464263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5130 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6900 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 -2.2770 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2570 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -1.1680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.8070 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -3.8940 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.4060 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.8840 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.4110 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.7670 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.8890 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.0380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.2710 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6580 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -3.7450 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0920 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5820 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9220 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.4980 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.8920 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7110 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.1350 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7430 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.1160 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.3210 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.8540 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.6160 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5270 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.4390 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.1230 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.6780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.7580 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6620 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.3550 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.4210 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.3420 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2370 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7880 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2950 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.4580 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END