PUBCHEM-ZINC06882699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6070 0.6380 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5140 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5020 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.0400 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0570 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6620 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.1590 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5130 -0.9280 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.1050 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.2740 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.4920 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.2460 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.0400 -3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 0.0730 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2090 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3480 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -2.4010 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6970 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.3280 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.0980 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.1070 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.7760 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.3770 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.0550 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.0330 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.5670 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.3640 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.9360 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.3550 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.0400 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.3560 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.6610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.4080 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.0320 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.0930 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2560 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8020 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END