PUBCHEM-ZINC01436001 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3390 1.4630 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5190 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8510 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6120 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3820 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.6910 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.7800 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.8500 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.6180 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.3290 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.2620 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4730 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6330 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.6720 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8390 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -4.5210 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.2790 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.3280 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.7340 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.0770 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.0030 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6170 3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.9300 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.8000 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8030 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8730 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.4030 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4760 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8560 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.4440 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.1620 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.2630 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.0540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.7820 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.3970 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.2680 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.3260 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END