PUBCHEM-ZINC04823319 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 0.3060 1.0110 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3260 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.8600 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0040 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3530 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9300 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.9530 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.9650 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.2240 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.3690 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 3.8940 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.8870 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 4.1320 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.2030 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 6.0000 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.9290 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 5.7710 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.7820 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.6730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.6880 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 4.5680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 4.5240 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.5690 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 4.0950 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 4.3300 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 3.5250 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 2.0280 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 1.7760 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 2.5890 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 2.2290 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 3.7290 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 3.9640 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.5900 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.7100 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.1390 -2.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8030 -2.2210 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3940 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.1800 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.6920 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 5.4630 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.6240 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 4.6600 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 4.0310 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 5.3980 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 3.7000 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 1.6930 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 1.4410 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.7090 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 2.3860 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 2.2710 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.0300 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.6460 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.0270 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 3.4030 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 5.0250 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.7800 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.6230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 1 35 -1 M END