PUBCHEM-ZINC00337320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0330 0.8510 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6140 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.4420 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7920 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5080 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.1380 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2810 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8900 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.3180 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.0730 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1240 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.2580 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.9960 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.5120 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.2580 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.4930 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.9890 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 4.2440 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.0120 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.2060 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.2050 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.7190 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.4050 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.2200 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9860 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.0380 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4290 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.3780 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.7710 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.1260 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0250 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.0730 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.6310 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.4960 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.8750 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.6650 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 6.9410 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.9520 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 3.1760 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.6380 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 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