PUBCHEM-ZINC00678706 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.4780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6960 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0670 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0900 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.7170 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.3150 -2.8340 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9840 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3850 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.7380 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.0600 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.3350 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.2970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.9910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.7200 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.4230 -2.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2850 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.2440 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.9870 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.9450 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7790 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7940 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1460 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5920 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6310 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.2450 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.3120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.5840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -12.2940 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -11.7470 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END