PUBCHEM-ZINC03016374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2260 -0.0660 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4640 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7830 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.8670 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7800 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3480 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4020 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.8370 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4130 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.9080 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.6360 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.7540 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.4930 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.2770 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.3260 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.5970 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.7980 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.0780 -6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.5390 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1150 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5730 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.1190 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.9970 -7.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7110 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7350 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3630 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6880 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.2420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.8560 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9180 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8490 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7940 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.7320 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.7270 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.4530 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.9430 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.6460 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.0580 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6860 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.2860 -3.7320 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END