PUBCHEM-ZINC06175446 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 3 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 -1.5440 -1.5990 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.1020 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.2340 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.7360 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.8680 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 -5.6470 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.4450 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -5.1160 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.3270 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -6.8590 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -6.5850 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -8.0110 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -7.7270 -0.7910 N 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 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4170 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.2300 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.4710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.2840 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.8640 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.0520 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.1060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.9180 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.5900 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.6180 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.8120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -7.3590 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.3420 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.0080 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.9830 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 2 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 20 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 M END