PUBCHEM-ZINC01636768 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5010 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6540 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0880 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.1850 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8430 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8300 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0520 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.0430 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.8040 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.5780 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5900 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.7920 -3.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.3490 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.7290 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.1470 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.3890 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.1950 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.7630 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.5180 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.7070 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.4490 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.0680 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8610 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7980 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4290 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.5410 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.5580 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1700 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1900 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.7270 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.3830 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.6160 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.1810 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END