PUBCHEM-ZINC02012483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -1.5190 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.2400 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 0.0630 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -0.8220 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.5850 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.0440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.5550 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.8390 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.3080 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.4760 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.1710 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7310 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.3620 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.8560 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.9570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -2.4620 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.0080 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 0.6670 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 1.1160 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -0.2020 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -0.2030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -1.5220 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -1.6910 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -2.5640 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.3700 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.4390 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.6960 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -5.5380 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.8390 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.2990 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.7360 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END