PUBCHEM-ZINC00233802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.2820 1.3730 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.0080 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6810 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.4090 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.0860 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.4860 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.5830 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.6750 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 5.9920 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.1290 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.9320 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.7550 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.7120 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.3140 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 7.3910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 6.0270 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 5.3780 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0320 -1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.8970 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5640 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.4980 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.9620 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.9620 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 7.1840 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.5450 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.9390 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.6300 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 6.2800 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.6770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 6.4940 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 6.2840 -2.5550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END