PUBCHEM-ZINC00355252 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.4660 0.9730 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4470 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -0.7980 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4450 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.8650 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -1.8630 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.7930 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7950 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.3750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.7230 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.2880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3370 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.4200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0030 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.9060 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.1490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.6650 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.7900 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9720 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.2170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0930 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.8040 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.4420 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.0240 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.3770 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.3720 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.7250 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.7350 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.1480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.5790 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4900 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8700 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.1070 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.9360 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.7560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.3480 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.7340 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.2990 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.2860 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END