PUBCHEM-ZINC00253365 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.0000 0.6650 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4120 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1520 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1410 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.3910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6540 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6640 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0800 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5430 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.7580 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2430 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3790 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3450 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.6690 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.3900 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.7430 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.3920 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.6800 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.3300 -5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.6460 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.2250 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9270 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.6120 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.7650 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.3980 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9590 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7190 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.1640 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0450 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4480 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8770 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.3090 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.4630 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.1890 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7680 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.0430 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.1660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END