PUBCHEM-ZINC01704317 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -1.7320 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.3680 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 -2.3100 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.8390 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 -4.5090 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9120 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 -4.2560 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5560 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.8420 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.9870 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.1600 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.7310 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.2360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 1.5060 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.1460 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.1120 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.4180 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.8180 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.5650 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.0730 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.0950 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.7390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.7530 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.2780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.7940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.3470 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -0.3700 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.9220 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.5810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END