PUBCHEM-ZINC03872728 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.3200 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1990 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5330 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9790 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8340 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9500 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.8290 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.2720 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.0790 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.4420 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.9990 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.1920 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.7040 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6600 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -0.6100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.9920 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -1.8430 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.4530 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -4.1070 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.6680 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2720 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9150 -3.9160 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.9110 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.4240 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.4520 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1160 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.1090 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.4870 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.0100 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7670 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7160 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5580 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5950 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6460 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2160 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.0130 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.8240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3960 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9590 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.3870 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.2060 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.6430 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.0730 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.0650 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.6270 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.0510 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.7180 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7190 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.4180 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.2050 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9520 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.5250 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.6410 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.7600 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.1260 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.6890 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 49 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END