PUBCHEM-ZINC00099263 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7210 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8510 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.2820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -9.0840 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.3140 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -11.0600 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.3350 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.0620 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.7870 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.7570 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -11.0140 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.3080 3.0120 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1310 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.3250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.6790 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6530 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.7990 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.8110 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.5440 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.7700 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -12.2890 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END