PUBCHEM-ZINC01468204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.0080 0.8250 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0750 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6710 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1660 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8890 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9940 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3880 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.7930 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.2790 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.4400 6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.1800 6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.0960 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.4020 5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.5440 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.8540 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.7920 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.1600 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.3120 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.6400 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.2310 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.2920 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.7720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.8560 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7760 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3050 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5960 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1170 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.7420 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.6450 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.3260 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.7330 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.9860 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.9450 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5280 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.2830 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.7520 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END