PUBCHEM-ZINC00632717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8360 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2380 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.5100 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3150 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2800 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.8420 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0180 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3610 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8560 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.0090 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3340 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.2050 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1210 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0100 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.9860 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0720 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.1810 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.9620 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3660 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.0270 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.9070 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.4020 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.9930 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.9210 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7220 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9000 -12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.2740 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.4700 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END