PUBCHEM-ZINC00190274 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6460 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1460 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -2.4240 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7030 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7790 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9990 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.9940 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6420 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.6880 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.4130 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.9110 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.6840 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.9560 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4560 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.1730 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1070 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3620 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5420 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3760 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.9110 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.7370 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9990 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4340 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.6460 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8600 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.8520 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1820 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5900 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4770 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.7780 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.8850 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5690 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2760 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.6860 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.1680 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.6400 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.6350 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END