PUBCHEM-ZINC06678257 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3070 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.3830 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.9880 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4240 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4640 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1670 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.8330 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.8760 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.3230 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.3680 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.7850 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.8610 -6.6720 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 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.6270 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0720 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7200 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.0700 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8840 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.5820 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3150 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.6170 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.3760 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.0740 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.8790 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.5770 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.1840 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END