PUBCHEM-ZINC06025418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5090 1.2870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0800 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8190 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3530 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1280 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6270 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8390 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1870 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5850 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1000 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.9030 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9280 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.2410 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7090 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.0500 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.4780 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.5660 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.2250 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.7970 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.9720 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.2550 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.2110 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.4630 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.7760 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.8250 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.5590 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.0540 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.1390 5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2700 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8920 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7160 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.2320 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.7910 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.5220 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.0350 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.3600 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.7620 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.5260 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.9010 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.5130 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7500 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4370 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.9120 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.1950 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.6470 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.8430 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.3700 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.3220 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.4540 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END