PUBCHEM-ZINC04618270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.1330 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1700 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6780 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -1.8970 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -2.9490 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -2.3300 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0750 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.2370 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0370 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.9750 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.0740 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.0840 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4650 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.5940 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.7730 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.7370 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.6150 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.5410 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.5790 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6830 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.9040 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6610 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.0840 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2440 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1580 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6220 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.3820 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.4850 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.0990 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.3320 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8160 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.2200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.5210 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.6260 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.2470 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.5760 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.3610 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.4590 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.7470 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.8890 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.1690 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.0020 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.2250 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.0920 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.3460 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 41 1 0 0 0 0 19 20 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END