PUBCHEM-ZINC03875314 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8690 1.5530 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0800 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3410 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7710 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.2030 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.3460 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.8800 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -2.2980 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9620 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8210 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5860 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.8460 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -3.9220 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2390 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -1.1660 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.8840 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -3.9580 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.2770 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.9590 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.6440 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4790 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.9240 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.1350 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5240 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5320 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.8250 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7720 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8300 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.1220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4350 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.1410 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.3820 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.2210 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.6260 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.7080 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.4160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.7630 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6000 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.0430 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.5250 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7860 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2310 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.8620 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 43 1 0 0 0 0 M END