PUBCHEM-ZINC05140888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.5290 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2010 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8720 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -1.2870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.7130 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -1.9850 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2160 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.4820 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.4530 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.2160 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -3.9910 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8640 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -3.1020 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.5240 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -5.4460 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5670 -4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 -2.7220 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0950 -4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -3.9390 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.3780 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.2100 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.4890 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.2480 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.5990 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.9330 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.1120 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.8670 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.2980 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4750 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8210 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4580 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.2450 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.5990 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.2290 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.0420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1130 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.4410 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6490 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.9050 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.3740 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7170 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.5510 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.5380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.3950 -6.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 41 1 0 0 0 0 32 33 1 0 0 0 0 32 42 1 0 0 0 0 33 34 2 0 0 0 0 33 43 1 0 0 0 0 34 35 1 0 0 0 0 35 44 1 0 0 0 0 M CHG 1 45 -1 M END