PUBCHEM-ZINC00036695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2670 0.7170 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7950 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.3940 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.5580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.2240 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.4420 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.2150 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.6170 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.2440 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.4770 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.0610 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.1570 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.6070 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.5750 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.6310 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4290 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.7770 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.0450 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.0800 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.7680 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.3680 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.1840 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.0870 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.0390 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.1350 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.1420 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.7310 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.5610 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.9680 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.5490 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.4850 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.5430 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.7640 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.5640 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.3200 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.9850 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.1910 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1970 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.1060 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.3790 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.8490 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.5270 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.7030 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.3990 -3.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.3070 -3.0010 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END