PUBCHEM-ZINC03074988 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2510 2.5010 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.0280 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.2250 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.1000 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5720 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9970 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.3870 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3720 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1070 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.7670 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.7560 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.1300 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.2120 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.4980 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -10.7190 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.6530 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.3620 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -12.1020 -2.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8290 -13.0420 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -12.3000 -0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3550 -6.0710 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.4990 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.7870 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.7360 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.0610 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.2870 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.1800 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.8520 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6310 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.8240 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.6260 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.1040 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9040 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.7060 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9040 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.7060 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.5980 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.5360 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.0410 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -11.3340 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.8340 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.5310 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.6940 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.3640 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7650 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.3540 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.5480 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.1540 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END