PUBCHEM-ZINC01844530 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.3260 -1.1500 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2910 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3520 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.5790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.7360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.2450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.6370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.1960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.5490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.3910 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.8850 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.4930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.9360 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.0760 1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.7990 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.7290 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.9480 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.2010 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2800 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.5120 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.6650 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.5860 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.3570 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.6260 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.1370 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5810 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.2730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3610 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.7890 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.5820 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.5570 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -5.9760 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -7.4600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.5490 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.7770 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.3460 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.1520 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.9820 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3150 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.6760 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.9120 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.0820 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.8960 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.4640 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.9410 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.3540 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.8460 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.9250 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.5170 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 18 1 M END