PUBCHEM-ZINC03700439 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3870 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7300 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.5010 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9400 -5.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -1.2760 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3840 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.8000 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.2450 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.3510 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9350 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.4900 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3110 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5680 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.3150 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6200 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0410 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.1430 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.7240 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.5410 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.9020 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.6940 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.3800 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.0110 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.5920 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.1940 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8340 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8340 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0440 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END