PUBCHEM-ZINC00247572 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0230 0.8790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.9640 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.8740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.3870 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.4260 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 5.4260 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 6.9120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 7.4720 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 8.8520 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 9.6880 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 9.1350 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 7.7620 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 9.9350 -1.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2130 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2930 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3580 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1300 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2860 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.3370 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.2010 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.1160 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.9840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 5.0870 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 5.0460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 6.5180 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.1130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.9150 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.8410 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 9.2750 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 10.7610 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.3770 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.4040 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.9100 0.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9660 5.2920 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 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 34 35 1 0 0 0 0 M CHG 1 34 1 M END