PUBCHEM-ZINC03874719 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.6260 1.4110 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1260 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.1070 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.2190 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.9410 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.8090 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.1670 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 3.0910 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.4040 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.7660 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 4.1090 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.7240 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 4.1720 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.6930 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 6.7160 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 5.2060 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 5.7710 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.8160 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.3390 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 6.3930 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 4.7470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.8240 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.6270 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.9900 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 5.9060 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.2580 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 3.1900 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 4.7750 5.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 5.8580 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 4.1310 6.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 3.0470 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.5300 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.8270 9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.0680 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.8450 10.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.4470 11.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.5800 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.4390 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.6000 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 5.4350 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9760 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7640 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6220 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.8940 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.2680 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.6050 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.8270 11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.6210 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.5380 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.4900 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 3.8920 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.8380 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.0510 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.2440 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 4.4850 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 5.4570 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2220 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.9140 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.8310 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39 52 1 0 0 0 0 40 53 1 0 0 0 0 41 42 2 0 0 0 0 41 57 1 0 0 0 0 51 55 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END